data_5txs_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A ? 1 ? -60.938 45.851 75.391 1.0 41.14 1 A 1 ATOM 2 C CA . GLY A ? 1 ? -59.541 45.308 75.432 1.0 35.75 1 A 1 ATOM 3 C C . GLY A ? 1 ? -58.500 46.419 75.457 1.0 21.39 1 A 1 ATOM 4 O O . GLY A ? 1 ? -58.829 47.606 75.569 1.0 27.78 1 A 1 ATOM 5 H H . GLY A ? 1 ? -61.474 45.328 75.873 1.0 49.37 1 A 1 ATOM 6 H HA2 . GLY A ? 1 ? -59.428 44.762 76.225 1.0 42.9 1 A 1 ATOM 7 H HA3 . GLY A ? 1 ? -59.385 44.755 74.650 1.0 42.9 1 A 1 ATOM 8 N N . SER A ? 2 ? -57.248 46.019 75.395 1.0 23.95 2 A 1 ATOM 9 C CA . SER A ? 2 ? -56.119 46.970 75.332 1.0 18.88 2 A 1 ATOM 10 C C . SER A ? 2 ? -55.698 47.128 73.887 1.0 15.95 2 A 1 ATOM 11 O O . SER A ? 2 ? -55.946 46.246 73.064 1.0 19.49 2 A 1 ATOM 12 C CB . SER A ? 2 ? -54.950 46.487 76.157 1.0 24.92 2 A 1 ATOM 13 O OG . SER A ? 2 ? -55.297 46.433 77.519 1.0 35.5 2 A 1 ATOM 14 H H . SER A ? 2 ? -57.005 45.194 75.387 1.0 28.74 2 A 1 ATOM 15 H HA . SER A ? 2 ? -56.402 47.834 75.669 1.0 22.66 2 A 1 ATOM 16 H HB2 . SER A ? 2 ? -54.696 45.599 75.859 1.0 29.9 2 A 1 ATOM 17 H HB3 . SER A ? 2 ? -54.207 47.100 76.043 1.0 29.9 2 A 1 ATOM 18 H HG . SER A ? 2 ? -54.644 46.164 77.971 1.0 42.6 2 A 1 ATOM 19 N N . HIS A ? 3 ? -55.065 48.255 73.585 1.0 16.48 3 A 1 ATOM 20 C CA . HIS A ? 3 ? -54.768 48.589 72.195 1.0 16.74 3 A 1 ATOM 21 C C . HIS A ? 3 ? -53.483 49.341 72.056 1.0 17.01 3 A 1 ATOM 22 O O . HIS A ? 3 ? -53.008 49.954 73.017 1.0 16.98 3 A 1 ATOM 23 C CB . HIS A ? 3 ? -55.911 49.442 71.596 1.0 16.34 3 A 1 ATOM 24 C CG . HIS A ? 3 ? -57.232 48.746 71.601 1.0 18.1 3 A 1 ATOM 25 C CD2 . HIS A ? 3 ? -58.275 48.812 72.463 1.0 18.28 3 A 1 ATOM 26 N ND1 . HIS A ? 3 ? -57.572 47.816 70.645 1.0 17.67 3 A 1 ATOM 27 C CE1 . HIS A ? 3 ? -58.785 47.349 70.909 1.0 19.7 3 A 1 ATOM 28 N NE2 . HIS A ? 3 ? -59.228 47.935 72.012 1.0 20.32 3 A 1 ATOM 29 H H . HIS A ? 3 ? -54.800 48.839 74.159 1.0 19.77 3 A 1 ATOM 30 H HA . HIS A ? 3 ? -54.698 47.771 71.680 1.0 20.09 3 A 1 ATOM 31 H HB2 . HIS A ? 3 ? -56.002 50.256 72.116 1.0 19.61 3 A 1 ATOM 32 H HB3 . HIS A ? 3 ? -55.692 49.659 70.677 1.0 19.61 3 A 1 ATOM 33 H HD1 . HIS A ? 3 ? -57.082 47.581 69.979 1.0 21.21 3 A 1 ATOM 34 H HD2 . HIS A ? 3 ? -58.334 49.352 73.218 1.0 21.93 3 A 1 ATOM 35 H HE1 . HIS A ? 3 ? -59.245 46.714 70.408 1.0 23.64 3 A 1 ATOM 36 N N . SER A ? 4 ? -52.908 49.276 70.853 1.0 14.01 4 A 1 ATOM 37 C CA . SER A ? 4 ? -51.693 50.001 70.552 1.0 13.17 4 A 1 ATOM 38 C C . SER A ? 4 ? -51.819 50.718 69.242 1.0 12.44 4 A 1 ATOM 39 O O . SER A ? 4 ? -52.545 50.268 68.351 1.0 15.78 4 A 1 ATOM 40 C CB . SER A ? 4 ? -50.488 49.068 70.485 1.0 18.27 4 A 1 ATOM 41 O OG . SER A ? 4 ? -50.586 48.219 69.349 1.0 23.69 4 A 1 ATOM 42 H H . SER A ? 4 ? -53.211 48.813 70.195 1.0 16.81 4 A 1 ATOM 43 H HA . SER A ? 4 ? -51.532 50.659 71.247 1.0 15.8 4 A 1 ATOM 44 H HB2 . SER A ? 4 ? -49.680 49.600 70.416 1.0 21.92 4 A 1 ATOM 45 H HB3 . SER A ? 4 ? -50.463 48.524 71.288 1.0 21.92 4 A 1 ATOM 46 H HG . SER A ? 4 ? -51.286 47.755 69.397 1.0 28.42 4 A 1 ATOM 47 N N . MET A ? 5 ? -51.127 51.858 69.156 1.0 14.24 5 A 1 ATOM 48 C CA . MET A ? 5 ? -50.782 52.475 67.854 1.0 14.16 5 A 1 ATOM 49 C C . MET A ? 5 ? -49.290 52.440 67.692 1.0 15.04 5 A 1 ATOM 50 O O . MET A ? 5 ? -48.549 52.755 68.632 1.0 12.85 5 A 1 ATOM 51 C CB . MET A ? 5 ? -51.255 53.932 67.759 1.0 14.26 5 A 1 ATOM 52 C CG . MET A ? 5 ? -51.009 54.582 66.388 1.0 14.4 5 A 1 ATOM 53 S SD . MET A ? 5 ? -51.866 56.167 66.191 1.0 17.47 5 A 1 ATOM 54 C CE . MET A ? 5 ? -50.905 57.233 67.295 1.0 17.77 5 A 1 ATOM 55 H H . MET A ? 5 ? -50.840 52.301 69.835 1.0 17.08 5 A 1 ATOM 56 H HA . MET A ? 5 ? -51.197 51.971 67.138 1.0 17.0 5 A 1 ATOM 57 H HB2 . MET A ? 5 ? -52.209 53.962 67.935 1.0 17.11 5 A 1 ATOM 58 H HB3 . MET A ? 5 ? -50.783 54.457 68.425 1.0 17.11 5 A 1 ATOM 59 H HG2 . MET A ? 5 ? -50.058 54.740 66.280 1.0 17.28 5 A 1 ATOM 60 H HG3 . MET A ? 5 ? -51.325 53.983 65.694 1.0 17.28 5 A 1 ATOM 61 H HE1 . MET A ? 5 ? -51.279 58.128 67.272 1.0 21.32 5 A 1 ATOM 62 H HE2 . MET A ? 5 ? -50.952 56.877 68.196 1.0 21.32 5 A 1 ATOM 63 H HE3 . MET A ? 5 ? -49.984 57.251 66.992 1.0 21.32 5 A 1 ATOM 64 N N . ARG A ? 6 ? -48.855 52.083 66.493 1.0 14.34 6 A 1 ATOM 65 C CA . ARG A ? 6 ? -47.437 52.025 66.181 1.0 14.0 6 A 1 ATOM 66 C C . ARG A ? 6 ? -47.168 52.539 64.815 1.0 14.81 6 A 1 ATOM 67 O O . ARG A ? 6 ? -47.884 52.207 63.866 1.0 15.39 6 A 1 ATOM 68 C CB . ARG A ? 6 ? -46.894 50.603 66.248 1.0 18.39 6 A 1 ATOM 69 C CG . ARG A ? 6 ? -46.867 50.054 67.567 1.0 25.8 6 A 1 ATOM 70 C CD . ARG A ? 6 ? -45.609 50.512 68.338 1.0 25.6 6 A 1 ATOM 71 N NE . ARG A ? 6 ? -45.602 49.632 69.475 1.0 18.3 6 A 1 ATOM 72 C CZ . ARG A ? 6 ? -46.426 49.758 70.508 1.0 14.38 6 A 1 ATOM 73 N NH1 . ARG A ? 6 ? -47.249 50.797 70.591 1.0 16.75 6 A 1 ATOM 74 N NH2 . ARG A ? 6 ? -46.378 48.863 71.483 1.0 19.03 6 A 1 ATOM 75 H H . ARG A ? 6 ? -49.366 51.867 65.836 1.0 17.21 6 A 1 ATOM 76 H HA . ARG A ? 6 ? -46.945 52.570 66.815 1.0 16.8 6 A 1 ATOM 77 H HB2 . ARG A ? 6 ? -47.453 50.029 65.701 1.0 22.07 6 A 1 ATOM 78 H HB3 . ARG A ? 6 ? -45.987 50.598 65.907 1.0 22.07 6 A 1 ATOM 79 H HG2 . ARG A ? 6 ? -47.650 50.354 68.056 1.0 30.96 6 A 1 ATOM 80 H HG3 . ARG A ? 6 ? -46.855 49.086 67.512 1.0 30.96 6 A 1 ATOM 81 H HD2 . ARG A ? 6 ? -44.809 50.374 67.809 1.0 30.72 6 A 1 ATOM 82 H HD3 . ARG A ? 6 ? -45.698 51.431 68.634 1.0 30.72 6 A 1 ATOM 83 H HE . ARG A ? 6 ? -44.957 49.066 69.542 1.0 21.96 6 A 1 ATOM 84 H HH11 . ARG A ? 6 ? -47.285 51.370 69.951 1.0 20.09 6 A 1 ATOM 85 H HH12 . ARG A ? 6 ? -47.769 50.880 71.272 1.0 20.09 6 A 1 ATOM 86 H HH21 . ARG A ? 6 ? -45.827 48.204 71.435 1.0 22.83 6 A 1 ATOM 87 H HH22 . ARG A ? 6 ? -46.882 48.953 72.174 1.0 22.83 6 A 1 ATOM 88 N N . TYR A ? 7 ? -46.100 53.330 64.705 1.0 12.35 7 A 1 ATOM 89 C CA . TYR A ? 7 ? -45.519 53.662 63.417 1.0 13.79 7 A 1 ATOM 90 C C . TYR A ? 7 ? -44.192 52.923 63.256 1.0 12.13 7 A 1 ATOM 91 O O . TYR A ? 7 ? -43.400 52.761 64.200 1.0 12.62 7 A 1 ATOM 92 C CB . TYR A ? 7 ? -45.326 55.178 63.256 1.0 12.63 7 A 1 ATOM 93 C CG . TYR A ? 7 ? -46.634 55.895 63.073 1.0 12.0 7 A 1 ATOM 94 C CD1 . TYR A ? 7 ? -47.225 55.977 61.825 1.0 13.34 7 A 1 ATOM 95 C CD2 . TYR A ? 7 ? -47.323 56.422 64.168 1.0 12.83 7 A 1 ATOM 96 C CE1 . TYR A ? 7 ? -48.446 56.619 61.650 1.0 15.57 7 A 1 ATOM 97 C CE2 . TYR A ? 7 ? -48.557 57.067 64.000 1.0 18.79 7 A 1 ATOM 98 C CZ . TYR A ? 7 ? -49.100 57.154 62.738 1.0 17.85 7 A 1 ATOM 99 O OH . TYR A ? 7 ? -50.320 57.771 62.568 1.0 16.77 7 A 1 ATOM 100 H H . TYR A ? 7 ? -45.693 53.688 65.373 1.0 14.82 7 A 1 ATOM 101 H HA . TYR A ? 7 ? -46.116 53.361 62.715 1.0 16.54 7 A 1 ATOM 102 H HB2 . TYR A ? 7 ? -44.897 55.530 64.051 1.0 15.16 7 A 1 ATOM 103 H HB3 . TYR A ? 7 ? -44.776 55.349 62.476 1.0 15.16 7 A 1 ATOM 104 H HD1 . TYR A ? 7 ? -46.784 55.623 61.087 1.0 16.01 7 A 1 ATOM 105 H HD2 . TYR A ? 7 ? -46.948 56.365 65.016 1.0 15.4 7 A 1 ATOM 106 H HE1 . TYR A ? 7 ? -48.825 56.677 60.803 1.0 18.68 7 A 1 ATOM 107 H HE2 . TYR A ? 7 ? -49.004 57.427 64.732 1.0 22.55 7 A 1 ATOM 108 H HH . TYR A ? 7 ? -50.542 57.750 61.758 1.0 20.12 7 A 1 ATOM 109 N N . PHE A ? 8 ? -44.015 52.410 62.049 1.0 13.63 8 A 1 ATOM 110 C CA . PHE A ? 8 ? -42.826 51.656 61.637 1.0 14.61 8 A 1 ATOM 111 C C . PHE A ? 8 ? -42.167 52.373 60.459 1.0 16.18 8 A 1 ATOM 112 O O . PHE A ? 8 ? -42.774 52.497 59.380 1.0 14.84 8 A 1 ATOM 113 C CB . PHE A ? 8 ? -43.187 50.224 61.207 1.0 12.97 8 A 1 ATOM 114 C CG . PHE A ? 8 ? -43.849 49.401 62.270 1.0 12.35 8 A 1 ATOM 115 C CD1 . PHE A ? 8 ? -45.217 49.498 62.487 1.0 15.3 8 A 1 ATOM 116 C CD2 . PHE A ? 8 ? -43.130 48.496 63.023 1.0 19.25 8 A 1 ATOM 117 C CE1 . PHE A ? 8 ? -45.836 48.710 63.473 1.0 14.27 8 A 1 ATOM 118 C CE2 . PHE A ? 8 ? -43.748 47.738 64.019 1.0 20.88 8 A 1 ATOM 119 C CZ . PHE A ? 8 ? -45.073 47.854 64.242 1.0 13.96 8 A 1 ATOM 120 H H . PHE A ? 8 ? -44.593 52.486 61.418 1.0 16.36 8 A 1 ATOM 121 H HA . PHE A ? 8 ? -42.193 51.612 62.372 1.0 17.53 8 A 1 ATOM 122 H HB2 . PHE A ? 8 ? -43.794 50.271 60.451 1.0 15.56 8 A 1 ATOM 123 H HB3 . PHE A ? 8 ? -42.374 49.764 60.945 1.0 15.56 8 A 1 ATOM 124 H HD1 . PHE A ? 8 ? -45.726 50.090 61.981 1.0 18.36 8 A 1 ATOM 125 H HD2 . PHE A ? 8 ? -42.211 48.422 62.895 1.0 23.1 8 A 1 ATOM 126 H HE1 . PHE A ? 8 ? -46.749 48.790 63.630 1.0 17.13 8 A 1 ATOM 127 H HE2 . PHE A ? 8 ? -43.245 47.144 64.527 1.0 25.06 8 A 1 ATOM 128 H HZ . PHE A ? 8 ? -45.482 47.326 64.891 1.0 16.75 8 A 1 ATOM 129 N N . TYR A ? 9 ? -40.944 52.867 60.688 1.0 13.75 9 A 1 ATOM 130 C CA . TYR A ? 9 ? -40.143 53.518 59.655 1.0 13.46 9 A 1 ATOM 131 C C . TYR A ? 9 ? -38.987 52.631 59.249 1.0 12.7 9 A 1 ATOM 132 O O . TYR A ? 9 ? -38.307 52.067 60.085 1.0 11.62 9 A 1 ATOM 133 C CB . TYR A ? 9 ? -39.568 54.854 60.128 1.0 13.97 9 A 1 ATOM 134 C CG . TYR A ? 9 ? -40.540 55.941 60.525 1.0 14.23 9 A 1 ATOM 135 C CD1 . TYR A ? 9 ? -41.890 55.880 60.210 1.0 14.76 9 A 1 ATOM 136 C CD2 . TYR A ? 9 ? -40.073 57.064 61.189 1.0 15.12 9 A 1 ATOM 137 C CE1 . TYR A ? 9 ? -42.748 56.913 60.567 1.0 12.79 9 A 1 ATOM 138 C CE2 . TYR A ? 9 ? -40.929 58.098 61.563 1.0 16.4 9 A 1 ATOM 139 C CZ . TYR A ? 9 ? -42.247 58.025 61.248 1.0 14.78 9 A 1 ATOM 140 O OH . TYR A ? 9 ? -43.072 59.050 61.618 1.0 14.8 9 A 1 ATOM 141 H H . TYR A ? 9 ? -40.553 52.835 61.452 1.0 16.5 9 A 1 ATOM 142 H HA . TYR A ? 9 ? -40.695 53.680 58.872 1.0 16.15 9 A 1 ATOM 143 H HB2 . TYR A ? 9 ? -39.008 54.681 60.902 1.0 16.77 9 A 1 ATOM 144 H HB3 . TYR A ? 9 ? -39.019 55.213 59.414 1.0 16.77 9 A 1 ATOM 145 H HD1 . TYR A ? 9 ? -42.224 55.142 59.754 1.0 17.71 9 A 1 ATOM 146 H HD2 . TYR A ? 9 ? -39.169 57.120 61.404 1.0 18.14 9 A 1 ATOM 147 H HE1 . TYR A ? 9 ? -43.654 56.861 60.359 1.0 15.34 9 A 1 ATOM 148 H HE2 . TYR A ? 9 ? -40.595 58.841 62.012 1.0 19.68 9 A 1 ATOM 149 H HH . TYR A ? 9 ? -43.860 58.887 61.376 1.0 17.76 9 A 1 ATOM 150 N N . THR A ? 10 ? -38.795 52.481 57.943 1.0 12.39 10 A 1 ATOM 151 C CA . THR A ? 10 ? -37.618 51.794 57.409 1.0 11.53 10 A 1 ATOM 152 C C . THR A ? 10 ? -36.923 52.640 56.352 1.0 12.94 10 A 1 ATOM 153 O O . THR A ? 10 ? -37.546 53.094 55.370 1.0 13.1 10 A 1 ATOM 154 C CB . THR A ? 10 ? -37.973 50.429 56.773 1.0 13.82 10 A 1 ATOM 155 C CG2 . THR A ? 10 ? -36.714 49.635 56.483 1.0 14.78 10 A 1 ATOM 156 O OG1 . THR A ? 10 ? -38.786 49.675 57.686 1.0 17.69 10 A 1 ATOM 157 H H . THR A ? 10 ? -39.334 52.769 57.338 1.0 14.86 10 A 1 ATOM 158 H HA . THR A ? 10 ? -36.988 51.635 58.130 1.0 13.84 10 A 1 ATOM 159 H HB . THR A ? 10 ? -38.453 50.568 55.942 1.0 16.58 10 A 1 ATOM 160 H HG1 . THR A ? 10 ? -38.368 49.545 58.404 1.0 21.22 10 A 1 ATOM 161 H HG21 . THR A ? 10 ? -36.945 48.781 56.085 1.0 17.73 10 A 1 ATOM 162 H HG22 . THR A ? 10 ? -36.146 50.126 55.869 1.0 17.73 10 A 1 ATOM 163 H HG23 . THR A ? 10 ? -36.226 49.477 57.307 1.0 17.73 10 A 1 ATOM 164 N N . ALA A ? 11 ? -35.616 52.815 56.526 1.0 14.29 11 A 1 ATOM 165 C CA . ALA A ? 11 ? -34.787 53.519 55.547 1.0 11.24 11 A 1 ATOM 166 C C . ALA A ? 11 ? -33.667 52.609 55.108 1.0 13.55 11 A 1 ATOM 167 O O . ALA A ? 11 ? -32.975 52.028 55.944 1.0 15.43 11 A 1 ATOM 168 C CB . ALA A ? 11 ? -34.212 54.830 56.135 1.0 12.75 11 A 1 ATOM 169 H H . ALA A ? 11 ? -35.179 52.533 57.212 1.0 17.14 11 A 1 ATOM 170 H HA . ALA A ? 11 ? -35.324 53.742 54.769 1.0 13.48 11 A 1 ATOM 171 H HB1 . ALA A ? 11 ? -33.670 55.267 55.459 1.0 15.3 11 A 1 ATOM 172 H HB2 . ALA A ? 11 ? -34.946 55.407 56.395 1.0 15.3 11 A 1 ATOM 173 H HB3 . ALA A ? 11 ? -33.667 54.615 56.909 1.0 15.3 11 A 1 ATOM 174 N N . MET A ? 12 ? -33.521 52.429 53.793 1.0 13.39 12 A 1 ATOM 175 C CA . MET A ? 12 ? -32.604 51.430 53.259 1.0 13.02 12 A 1 ATOM 176 C C . MET A ? 12 ? -31.714 52.050 52.202 1.0 16.04 12 A 1 ATOM 177 O O . MET A ? 12 ? -32.215 52.458 51.163 1.0 15.66 12 A 1 ATOM 178 C CB . MET A ? 12 ? -33.395 50.253 52.641 1.0 18.44 12 A 1 ATOM 179 C CG . MET A ? 12 ? -34.396 49.519 53.614 1.0 25.52 12 A 1 ATOM 180 S SD . MET A ? 12 ? -35.975 48.951 52.848 1.0 33.64 12 A 1 ATOM 181 C CE . MET A ? 12 ? -36.820 50.525 52.720 1.0 33.12 12 A 1 ATOM 182 H H . MET A ? 12 ? -33.942 52.877 53.192 1.0 16.07 12 A 1 ATOM 183 H HA . MET A ? 12 ? -32.054 51.082 53.978 1.0 15.63 12 A 1 ATOM 184 H HB2 . MET A ? 12 ? -33.912 50.590 51.893 1.0 22.13 12 A 1 ATOM 185 H HB3 . MET A ? 12 ? -32.761 49.591 52.322 1.0 22.13 12 A 1 ATOM 186 H HG2 . MET A ? 12 ? -33.953 48.736 53.978 1.0 30.62 12 A 1 ATOM 187 H HG3 . MET A ? 12 ? -34.625 50.126 54.335 1.0 30.62 12 A 1 ATOM 188 H HE1 . MET A ? 12 ? -37.693 50.382 52.322 1.0 39.74 12 A 1 ATOM 189 H HE2 . MET A ? 12 ? -36.919 50.903 53.608 1.0 39.74 12 A 1 ATOM 190 H HE3 . MET A ? 12 ? -36.296 51.120 52.163 1.0 39.74 12 A 1 ATOM 191 N N . SER A ? 13 ? -30.409 52.128 52.444 1.0 13.17 13 A 1 ATOM 192 C CA . SER A ? 13 ? -29.500 52.631 51.413 1.0 12.44 13 A 1 ATOM 193 C C . SER A ? 13 ? -29.206 51.555 50.367 1.0 15.0 13 A 1 ATOM 194 O O . SER A ? 13 ? -29.371 50.330 50.600 1.0 14.66 13 A 1 ATOM 195 C CB . SER A ? 13 ? -28.220 53.146 52.027 1.0 14.18 13 A 1 ATOM 196 O OG . SER A ? 13 ? -27.489 52.125 52.668 1.0 14.04 13 A 1 ATOM 197 H H . SER A ? 13 ? -30.027 51.902 53.181 1.0 15.81 13 A 1 ATOM 198 H HA . SER A ? 13 ? -29.927 53.374 50.959 1.0 14.93 13 A 1 ATOM 199 H HB2 . SER A ? 13 ? -27.670 53.530 51.326 1.0 17.02 13 A 1 ATOM 200 H HB3 . SER A ? 13 ? -28.441 53.829 52.680 1.0 17.02 13 A 1 ATOM 201 H HG . SER A ? 13 ? -26.785 52.440 52.999 1.0 16.85 13 A 1 ATOM 202 N N . ARG A ? 14 ? -28.825 52.035 49.187 1.0 13.49 14 A 1 ATOM 203 C CA . ARG A ? 14 ? -28.629 51.184 48.016 1.0 15.13 14 A 1 ATOM 204 C C . ARG A ? 14 ? -27.665 51.877 47.071 1.0 13.6 14 A 1 ATOM 205 O O . ARG A ? 14 ? -28.038 52.301 46.008 1.0 14.37 14 A 1 ATOM 206 C CB . ARG A ? 14 ? -29.978 50.890 47.328 1.0 13.94 14 A 1 ATOM 207 C CG . ARG A ? 14 ? -30.858 52.107 47.148 1.0 15.74 14 A 1 ATOM 208 C CD . ARG A ? 14 ? -32.201 51.821 46.499 1.0 15.84 14 A 1 ATOM 209 N NE . ARG A ? 14 ? -33.008 53.030 46.555 1.0 15.79 14 A 1 ATOM 210 C CZ . ARG A ? 14 ? -34.301 53.097 46.287 1.0 17.36 14 A 1 ATOM 211 N NH1 . ARG A ? 14 ? -34.972 52.018 45.923 1.0 19.04 14 A 1 ATOM 212 N NH2 . ARG A ? 14 ? -34.915 54.250 46.424 1.0 16.46 14 A 1 ATOM 213 H H . ARG A ? 14 ? -28.671 52.868 49.036 1.0 16.19 14 A 1 ATOM 214 H HA . ARG A ? 14 ? -28.236 50.341 48.292 1.0 18.16 14 A 1 ATOM 215 H HB2 . ARG A ? 14 ? -29.806 50.517 46.449 1.0 16.73 14 A 1 ATOM 216 H HB3 . ARG A ? 14 ? -30.468 50.247 47.865 1.0 16.73 14 A 1 ATOM 217 H HG2 . ARG A ? 14 ? -31.030 52.497 48.020 1.0 18.89 14 A 1 ATOM 218 H HG3 . ARG A ? 14 ? -30.391 52.747 46.590 1.0 18.89 14 A 1 ATOM 219 H HD2 . ARG A ? 14 ? -32.070 51.573 45.571 1.0 19.01 14 A 1 ATOM 220 H HD3 . ARG A ? 14 ? -32.657 51.116 46.984 1.0 19.01 14 A 1 ATOM 221 H HE . ARG A ? 14 ? -32.614 53.760 46.781 1.0 18.95 14 A 1 ATOM 222 H HH11 . ARG A ? 14 ? -34.566 51.263 45.850 1.0 22.85 14 A 1 ATOM 223 H HH12 . ARG A ? 14 ? -35.813 52.073 45.750 1.0 22.85 14 A 1 ATOM 224 H HH21 . ARG A ? 14 ? -34.471 54.948 46.657 1.0 19.75 14 A 1 ATOM 225 H HH22 . ARG A ? 14 ? -35.753 54.314 46.242 1.0 19.75 14 A 1 ATOM 226 N N . PRO A ? 15 ? -26.398 51.965 47.464 1.0 14.18 15 A 1 ATOM 227 C CA . PRO A ? 15 ? -25.419 52.735 46.696 1.0 13.01 15 A 1 ATOM 228 C C . PRO A ? 15 ? -25.337 52.274 45.247 1.0 14.33 15 A 1 ATOM 229 O O . PRO A ? 15 ? -25.225 51.078 44.967 1.0 17.78 15 A 1 ATOM 230 C CB . PRO A ? 15 ? -24.093 52.471 47.438 1.0 17.17 15 A 1 ATOM 231 C CG . PRO A ? 15 ? -24.478 52.039 48.748 1.0 23.79 15 A 1 ATOM 232 C CD . PRO A ? 15 ? -25.807 51.345 48.652 1.0 17.09 15 A 1 ATOM 233 H HA . PRO A ? 15 ? -25.627 53.681 46.727 1.0 15.61 15 A 1 ATOM 234 H HB2 . PRO A ? 15 ? -23.594 51.776 46.979 1.0 20.61 15 A 1 ATOM 235 H HB3 . PRO A ? 15 ? -23.576 53.291 47.485 1.0 20.61 15 A 1 ATOM 236 H HG2 . PRO A ? 15 ? -23.808 51.428 49.089 1.0 28.55 15 A 1 ATOM 237 H HG3 . PRO A ? 15 ? -24.549 52.813 49.327 1.0 28.55 15 A 1 ATOM 238 H HD2 . PRO A ? 15 ? -25.684 50.392 48.515 1.0 20.5 15 A 1 ATOM 239 H HD3 . PRO A ? 15 ? -26.345 51.529 49.437 1.0 20.5 15 A 1 ATOM 240 N N . GLY A ? 16 ? -25.452 53.233 44.337 1.0 15.99 16 A 1 ATOM 241 C CA . GLY A ? 16 ? -25.400 52.948 42.903 1.0 16.32 16 A 1 ATOM 242 C C . GLY A ? 16 ? -26.781 52.762 42.328 1.0 19.31 16 A 1 ATOM 243 O O . GLY A ? 16 ? -26.910 52.656 41.122 1.0 15.17 16 A 1 ATOM 244 H H . GLY A ? 16 ? -25.562 54.066 44.522 1.0 19.19 16 A 1 ATOM 245 H HA2 . GLY A ? 16 ? -24.967 53.680 42.438 1.0 19.59 16 A 1 ATOM 246 H HA3 . GLY A ? 16 ? -24.889 52.138 42.750 1.0 19.59 16 A 1 ATOM 247 N N . ARG A ? 17 ? -27.803 52.751 43.181 1.0 16.43 17 A 1 ATOM 248 C CA . ARG A ? 17 ? -29.180 52.603 42.745 1.0 14.76 17 A 1 ATOM 249 C C . ARG A ? 17 ? -30.057 53.696 43.317 1.0 14.33 17 A 1 ATOM 250 O O . ARG A ? 17 ? -31.218 53.460 43.721 1.0 17.24 17 A 1 ATOM 251 C CB . ARG A ? 17 ? -29.704 51.225 43.133 1.0 13.46 17 A 1 ATOM 252 C CG . ARG A ? 17 ? -28.883 50.132 42.477 1.0 14.23 17 A 1 ATOM 253 C CD . ARG A ? 17 ? -29.498 48.721 42.560 1.0 19.69 17 A 1 ATOM 254 N NE . ARG A ? 17 ? -29.622 48.251 43.948 1.0 22.59 17 A 1 ATOM 255 C CZ . ARG A ? 17 ? -30.765 48.171 44.634 1.0 22.71 17 A 1 ATOM 256 N NH1 . ARG A ? 17 ? -31.919 48.510 44.082 1.0 20.73 17 A 1 ATOM 257 N NH2 . ARG A ? 17 ? -30.754 47.745 45.883 1.0 22.63 17 A 1 ATOM 258 H H . ARG A ? 17 ? -27.717 52.831 44.034 1.0 19.72 17 A 1 ATOM 259 H HA . ARG A ? 17 ? -29.213 52.672 41.778 1.0 17.72 17 A 1 ATOM 260 H HB2 . ARG A ? 17 ? -29.645 51.117 44.095 1.0 16.15 17 A 1 ATOM 261 H HB3 . ARG A ? 17 ? -30.624 51.135 42.839 1.0 16.15 17 A 1 ATOM 262 H HG2 . ARG A ? 17 ? -28.774 50.349 41.538 1.0 17.08 17 A 1 ATOM 263 H HG3 . ARG A ? 17 ? -28.014 50.098 42.907 1.0 17.08 17 A 1 ATOM 264 H HD2 . ARG A ? 17 ? -30.385 48.736 42.168 1.0 23.62 17 A 1 ATOM 265 H HD3 . ARG A ? 17 ? -28.930 48.097 42.081 1.0 23.62 17 A 1 ATOM 266 H HE . ARG A ? 17 ? -28.900 48.009 44.351 1.0 27.1 17 A 1 ATOM 267 H HH11 . ARG A ? 17 ? -31.941 48.792 43.269 1.0 24.87 17 A 1 ATOM 268 H HH12 . ARG A ? 17 ? -32.647 48.450 44.536 1.0 24.87 17 A 1 ATOM 269 H HH21 . ARG A ? 17 ? -30.012 47.517 46.254 1.0 27.16 17 A 1 ATOM 270 H HH22 . ARG A ? 17 ? -31.491 47.686 46.324 1.0 27.16 17 A 1 ATOM 271 N N . GLY A ? 18 ? -29.498 54.907 43.356 1.0 14.32 18 A 1 ATOM 272 C CA . GLY A ? 18 ? -30.244 56.063 43.818 1.0 15.05 18 A 1 ATOM 273 C C . GLY A ? 18 ? -30.146 56.281 45.309 1.0 15.64 18 A 1 ATOM 274 O O . GLY A ? 18 ? -29.300 55.705 45.985 1.0 16.33 18 A 1 ATOM 275 H H . GLY A ? 18 ? -28.689 55.079 43.120 1.0 17.19 18 A 1 ATOM 276 H HA2 . GLY A ? 18 ? -29.911 56.857 43.372 1.0 18.06 18 A 1 ATOM 277 H HA3 . GLY A ? 18 ? -31.179 55.953 43.587 1.0 18.06 18 A 1 ATOM 278 N N . GLU A ? 19 ? -31.022 57.133 45.828 1.0 16.7 19 A 1 ATOM 279 C CA . GLU A ? 19 ? -30.957 57.486 47.231 1.0 17.93 19 A 1 ATOM 280 C C . GLU A ? 19 ? -31.728 56.485 48.073 1.0 13.57 19 A 1 ATOM 281 O O . GLU A ? 19 ? -32.561 55.735 47.562 1.0 14.29 19 A 1 ATOM 282 C CB . GLU A ? 19 ? -31.493 58.903 47.455 1.0 18.12 19 A 1 ATOM 283 C CG . GLU A ? 19 ? -30.542 59.999 46.965 1.0 24.95 19 A 1 ATOM 284 C CD . GLU A ? 19 ? -29.240 60.006 47.715 1.0 29.75 19 A 1 ATOM 285 O OE1 . GLU A ? 19 ? -29.260 60.137 48.969 1.0 23.72 19 A 1 ATOM 286 O OE2 . GLU A ? 19 ? -28.186 59.845 47.056 1.0 36.31 19 A 1 ATOM 287 H H . GLU A ? 19 ? -31.656 57.514 45.391 1.0 20.04 19 A 1 ATOM 288 H HA . GLU A ? 19 ? -30.031 57.468 47.519 1.0 21.52 19 A 1 ATOM 289 H HB2 . GLU A ? 19 ? -32.331 59.000 46.978 1.0 21.74 19 A 1 ATOM 290 H HB3 . GLU A ? 19 ? -31.637 59.037 48.405 1.0 21.74 19 A 1 ATOM 291 H HG2 . GLU A ? 19 ? -30.347 59.854 46.026 1.0 29.94 19 A 1 ATOM 292 H HG3 . GLU A ? 19 ? -30.964 60.864 47.088 1.0 29.94 19 A 1 ATOM 293 N N . PRO A ? 20 ? -31.440 56.459 49.365 1.0 13.26 20 A 1 ATOM 294 C CA . PRO A ? 20 ? -32.142 55.445 50.176 1.0 16.35 20 A 1 ATOM 295 C C . PRO A ? 20 ? -33.657 55.529 50.143 1.0 13.85 20 A 1 ATOM 296 O O . PRO A ? 20 ? -34.244 56.598 50.258 1.0 15.85 20 A 1 ATOM 297 C CB . PRO A ? 20 ? -31.615 55.734 51.589 1.0 18.3 20 A 1 ATOM 298 C CG . PRO A ? 20 ? -30.230 56.385 51.379 1.0 15.0 20 A 1 ATOM 299 C CD . PRO A ? 20 ? -30.416 57.204 50.141 1.0 15.45 20 A 1 ATOM 300 H HA . PRO A ? 20 ? -31.865 54.553 49.910 1.0 19.62 20 A 1 ATOM 301 H HB2 . PRO A ? 20 ? -32.216 56.346 52.042 1.0 21.96 20 A 1 ATOM 302 H HB3 . PRO A ? 20 ? -31.533 54.904 52.084 1.0 21.96 20 A 1 ATOM 303 H HG2 . PRO A ? 20 ? -30.010 56.948 52.138 1.0 18.0 20 A 1 ATOM 304 H HG3 . PRO A ? 20 ? -29.558 55.699 51.245 1.0 18.0 20 A 1 ATOM 305 H HD2 . PRO A ? 20 ? -30.744 58.088 50.368 1.0 18.54 20 A 1 ATOM 306 H HD3 . PRO A ? 20 ? -29.586 57.252 49.642 1.0 18.54 20 A 1 ATOM 307 N N . ARG A ? 21 ? -34.299 54.367 50.010 1.0 12.4 21 A 1 ATOM 308 C CA . ARG A ? 21 ? -35.743 54.260 50.078 1.0 13.15 21 A 1 ATOM 309 C C . ARG A ? 21 ? -36.235 54.455 51.515 1.0 12.45 21 A 1 ATOM 310 O O . ARG A ? 21 ? -35.613 53.954 52.448 1.0 13.78 21 A 1 ATOM 311 C CB . ARG A ? 21 ? -36.172 52.913 49.566 1.0 16.56 21 A 1 ATOM 312 C CG . ARG A ? 21 ? -37.664 52.695 49.492 1.0 12.56 21 A 1 ATOM 313 C CD . ARG A ? 21 ? -37.900 51.295 49.068 1.0 19.41 21 A 1 ATOM 314 N NE . ARG A ? 21 ? -39.297 51.113 48.685 1.0 26.65 21 A 1 ATOM 315 C CZ . ARG A ? 21 ? -39.743 50.079 47.985 1.0 54.47 21 A 1 ATOM 316 N NH1 . ARG A ? 21 ? -38.908 49.127 47.594 1.0 61.84 21 A 1 ATOM 317 N NH2 . ARG A ? 21 ? -41.026 49.999 47.673 1.0 61.75 21 A 1 ATOM 318 H H . ARG A ? 21 ? -33.905 53.615 49.877 1.0 14.87 21 A 1 ATOM 319 H HA . ARG A ? 21 ? -36.145 54.943 49.520 1.0 15.78 21 A 1 ATOM 320 H HB2 . ARG A ? 21 ? -35.816 52.797 48.671 1.0 19.88 21 A 1 ATOM 321 H HB3 . ARG A ? 21 ? -35.807 52.231 50.151 1.0 19.88 21 A 1 ATOM 322 H HG2 . ARG A ? 21 ? -38.062 52.832 50.365 1.0 15.08 21 A 1 ATOM 323 H HG3 . ARG A ? 21 ? -38.054 53.293 48.835 1.0 15.08 21 A 1 ATOM 324 H HD2 . ARG A ? 21 ? -37.341 51.088 48.302 1.0 23.29 21 A 1 ATOM 325 H HD3 . ARG A ? 21 ? -37.703 50.695 49.805 1.0 23.29 21 A 1 ATOM 326 H HE . ARG A ? 21 ? -39.875 51.667 49.000 1.0 31.98 21 A 1 ATOM 327 H HH11 . ARG A ? 21 ? -38.073 49.178 47.793 1.0 74.21 21 A 1 ATOM 328 H HH12 . ARG A ? 21 ? -39.200 48.457 47.141 1.0 74.21 21 A 1 ATOM 329 H HH21 . ARG A ? 21 ? -41.569 50.616 47.928 1.0 74.1 21 A 1 ATOM 330 H HH22 . ARG A ? 21 ? -41.318 49.329 47.222 1.0 74.1 21 A 1 ATOM 331 N N . PHE A ? 22 ? -37.333 55.204 51.673 1.0 15.73 22 A 1 ATOM 332 C CA . PHE A ? 22 ? -37.960 55.400 52.971 1.0 15.86 22 A 1 ATOM 333 C C . PHE A ? 22 ? -39.399 54.945 52.909 1.0 14.1 22 A 1 ATOM 334 O O . PHE A ? 22 ? -40.154 55.358 52.052 1.0 13.76 22 A 1 ATOM 335 C CB . PHE A ? 22 ? -37.906 56.867 53.411 1.0 14.13 22 A 1 ATOM 336 C CG . PHE A ? 22 ? -38.516 57.115 54.741 1.0 13.67 22 A 1 ATOM 337 C CD1 . PHE A ? 22 ? -37.804 56.852 55.905 1.0 14.53 22 A 1 ATOM 338 C CD2 . PHE A ? 22 ? -39.803 57.615 54.831 1.0 15.27 22 A 1 ATOM 339 C CE1 . PHE A ? 22 ? -38.387 57.073 57.154 1.0 10.8 22 A 1 ATOM 340 C CE2 . PHE A ? 22 ? -40.389 57.830 56.066 1.0 15.42 22 A 1 ATOM 341 C CZ . PHE A ? 22 ? -39.663 57.563 57.226 1.0 11.42 22 A 1 ATOM 342 H H . PHE A ? 22 ? -37.734 55.612 51.031 1.0 18.88 22 A 1 ATOM 343 H HA . PHE A ? 22 ? -37.498 54.865 53.636 1.0 19.03 22 A 1 ATOM 344 H HB2 . PHE A ? 22 ? -36.978 57.147 53.452 1.0 16.95 22 A 1 ATOM 345 H HB3 . PHE A ? 22 ? -38.383 57.406 52.760 1.0 16.95 22 A 1 ATOM 346 H HD1 . PHE A ? 22 ? -36.939 56.515 55.851 1.0 17.44 22 A 1 ATOM 347 H HD2 . PHE A ? 22 ? -40.287 57.788 54.056 1.0 18.32 22 A 1 ATOM 348 H HE1 . PHE A ? 22 ? -37.909 56.896 57.932 1.0 12.95 22 A 1 ATOM 349 H HE2 . PHE A ? 22 ? -41.254 58.167 56.123 1.0 18.51 22 A 1 ATOM 350 H HZ . PHE A ? 22 ? -40.051 57.715 58.057 1.0 13.71 22 A 1 ATOM 351 N N . ILE A ? 23 ? -39.760 54.076 53.843 1.0 14.67 23 A 1 ATOM 352 C CA . ILE A ? 23 ? -41.123 53.585 53.952 1.0 15.72 23 A 1 ATOM 353 C C . ILE A ? 23 ? -41.616 53.844 55.346 1.0 16.58 23 A 1 ATOM 354 O O . ILE A ? 23 ? -40.879 53.715 56.304 1.0 16.12 23 A 1 ATOM 355 C CB . ILE A ? 23 ? -41.190 52.088 53.630 1.0 17.45 23 A 1 ATOM 356 C CG1 . ILE A ? 23 ? -40.918 51.888 52.146 1.0 23.01 23 A 1 ATOM 357 C CG2 . ILE A ? 23 ? -42.594 51.514 53.969 1.0 30.44 23 A 1 ATOM 358 C CD1 . ILE A ? 23 ? -40.575 50.447 51.794 1.0 38.17 23 A 1 ATOM 359 H H . ILE A ? 23 ? -39.225 53.751 54.433 1.0 17.6 23 A 1 ATOM 360 H HA . ILE A ? 23 ? -41.692 54.063 53.327 1.0 18.86 23 A 1 ATOM 361 H HB . ILE A ? 23 ? -40.518 51.618 54.146 1.0 20.94 23 A 1 ATOM 362 H HG12 . ILE A ? 23 ? -41.710 52.138 51.644 1.0 27.61 23 A 1 ATOM 363 H HG13 . ILE A ? 23 ? -40.170 52.447 51.885 1.0 27.61 23 A 1 ATOM 364 H HG21 . ILE A ? 23 ? -42.607 50.567 53.755 1.0 36.53 23 A 1 ATOM 365 H HG22 . ILE A ? 23 ? -42.767 51.642 54.914 1.0 36.53 23 A 1 ATOM 366 H HG23 . ILE A ? 23 ? -43.262 51.981 53.443 1.0 36.53 23 A 1 ATOM 367 H HD11 . ILE A ? 23 ? -40.414 50.386 50.839 1.0 45.8 23 A 1 ATOM 368 H HD12 . ILE A ? 23 ? -39.778 50.185 52.282 1.0 45.8 23 A 1 ATOM 369 H HD13 . ILE A ? 23 ? -41.318 49.876 52.042 1.0 45.8 23 A 1 ATOM 370 N N . ALA A ? 24 ? -42.876 54.243 55.458 1.0 12.48 24 A 1 ATOM 371 C CA . ALA A ? 24 ? -43.516 54.477 56.760 1.0 13.31 24 A 1 ATOM 372 C C . ALA A ? 24 ? -44.869 53.799 56.724 1.0 19.42 24 A 1 ATOM 373 O O . ALA A ? 24 ? -45.627 53.981 55.779 1.0 16.68 24 A 1 ATOM 374 C CB . ALA A ? 24 ? -43.675 55.958 57.044 1.0 16.06 24 A 1 ATOM 375 H H . ALA A ? 24 ? -43.395 54.388 54.788 1.0 14.98 24 A 1 ATOM 376 H HA . ALA A ? 24 ? -42.983 54.079 57.466 1.0 15.97 24 A 1 ATOM 377 H HB1 . ALA A ? 24 ? -44.099 56.069 57.910 1.0 19.27 24 A 1 ATOM 378 H HB2 . ALA A ? 24 ? -42.799 56.374 57.050 1.0 19.27 24 A 1 ATOM 379 H HB3 . ALA A ? 24 ? -44.226 56.355 56.351 1.0 19.27 24 A 1 ATOM 380 N N A VAL A ? 25 ? -45.160 52.951 57.707 0.63 18.32 25 A 1 ATOM 381 N N B VAL A ? 25 ? -45.162 53.046 57.773 0.37 17.57 25 A 1 ATOM 382 C CA A VAL A ? 25 ? -46.510 52.393 57.853 0.63 15.59 25 A 1 ATOM 383 C CA B VAL A ? 25 ? -46.449 52.396 57.904 0.37 15.84 25 A 1 ATOM 384 C C A VAL A ? 25 ? -46.987 52.595 59.288 0.63 12.07 25 A 1 ATOM 385 C C B VAL A ? 25 ? -46.979 52.609 59.313 0.37 13.15 25 A 1 ATOM 386 O O A VAL A ? 25 ? -46.194 52.622 60.238 0.63 14.88 25 A 1 ATOM 387 O O B VAL A ? 25 ? -46.212 52.637 60.280 0.37 13.91 25 A 1 ATOM 388 C CB A VAL A ? 25 ? -46.592 50.881 57.506 0.63 15.92 25 A 1 ATOM 389 C CB B VAL A ? 25 ? -46.353 50.903 57.605 0.37 16.98 25 A 1 ATOM 390 C CG1 A VAL A ? 25 ? -46.200 50.612 56.035 0.63 19.63 25 A 1 ATOM 391 C CG1 B VAL A ? 25 ? -47.710 50.286 57.672 0.37 13.43 25 A 1 ATOM 392 C CG2 A VAL A ? 25 ? -45.708 50.063 58.452 0.63 16.82 25 A 1 ATOM 393 C CG2 B VAL A ? 25 ? -45.739 50.665 56.227 0.37 20.38 25 A 1 ATOM 394 H H A VAL A ? 25 ? -44.600 52.683 58.302 0.63 21.98 25 A 1 ATOM 395 H H B VAL A ? 25 ? -44.625 52.896 58.427 0.37 21.08 25 A 1 ATOM 396 H HA A VAL A ? 25 ? -47.115 52.870 57.264 0.63 18.71 25 A 1 ATOM 397 H HA B VAL A ? 25 ? -47.076 52.793 57.278 0.37 19.01 25 A 1 ATOM 398 H HB A VAL A ? 25 ? -47.507 50.583 57.627 0.63 19.1 25 A 1 ATOM 399 H HB B VAL A ? 25 ? -45.790 50.476 58.271 0.37 20.37 25 A 1 ATOM 400 H HG11 A VAL A ? 25 ? -46.265 49.660 55.861 0.63 23.56 25 A 1 ATOM 401 H HG11 B VAL A ? 25 ? -47.636 49.338 57.481 0.37 16.12 25 A 1 ATOM 402 H HG12 A VAL A ? 25 ? -46.806 51.096 55.454 0.63 23.56 25 A 1 ATOM 403 H HG12 B VAL A ? 25 ? -48.073 50.417 58.562 0.37 16.12 25 A 1 ATOM 404 H HG13 A VAL A ? 25 ? -45.290 50.913 55.891 0.63 23.56 25 A 1 ATOM 405 H HG13 B VAL A ? 25 ? -48.282 50.712 57.015 0.37 16.12 25 A 1 ATOM 406 H HG21 A VAL A ? 25 ? -45.776 49.125 58.215 0.63 20.18 25 A 1 ATOM 407 H HG21 B VAL A ? 25 ? -45.689 49.710 56.064 0.37 24.46 25 A 1 ATOM 408 H HG22 A VAL A ? 25 ? -44.790 50.362 58.361 0.63 20.18 25 A 1 ATOM 409 H HG22 B VAL A ? 25 ? -46.298 51.087 55.556 0.37 24.46 25 A 1 ATOM 410 H HG23 A VAL A ? 25 ? -46.012 50.198 59.363 0.63 20.18 25 A 1 ATOM 411 H HG23 B VAL A ? 25 ? -44.849 51.050 56.208 0.37 24.46 25 A 1 ATOM 412 N N . GLY A ? 26 ? -48.289 52.790 59.415 1.0 15.98 26 A 1 ATOM 413 C CA . GLY A ? 26 ? -48.931 52.939 60.703 1.0 14.49 26 A 1 ATOM 414 C C . GLY A ? 26 ? -49.926 51.836 60.929 1.0 13.04 26 A 1 ATOM 415 O O . GLY A ? 26 ? -50.621 51.410 59.980 1.0 14.12 26 A 1 ATOM 416 H H A GLY A ? 26 ? -48.833 52.840 58.751 0.63 19.18 26 A 1 ATOM 417 H H B GLY A ? 26 ? -48.827 52.829 58.745 0.37 19.18 26 A 1 ATOM 418 H HA2 . GLY A ? 26 ? -48.266 52.910 61.408 1.0 17.39 26 A 1 ATOM 419 H HA3 . GLY A ? 26 ? -49.393 53.791 60.744 1.0 17.39 26 A 1 ATOM 420 N N . TYR A ? 27 ? -49.987 51.379 62.176 1.0 10.9 27 A 1 ATOM 421 C CA . TYR A ? 27 ? -50.858 50.301 62.636 1.0 14.11 27 A 1 ATOM 422 C C . TYR A ? 27 ? -51.638 50.711 63.889 1.0 13.29 27 A 1 ATOM 423 O O . TYR A ? 27 ? -51.130 51.459 64.762 1.0 13.05 27 A 1 ATOM 424 C CB . TYR A ? 27 ? -50.065 49.033 63.006 1.0 17.75 27 A 1 ATOM 425 C CG . TYR A ? 27 ? -49.590 48.161 61.842 1.0 12.87 27 A 1 ATOM 426 C CD1 . TYR A ? 27 ? -48.449 48.471 61.120 1.0 16.68 27 A 1 ATOM 427 C CD2 . TYR A ? 27 ? -50.290 47.019 61.493 1.0 20.42 27 A 1 ATOM 428 C CE1 . TYR A ? 27 ? -48.027 47.643 60.062 1.0 20.07 27 A 1 ATOM 429 C CE2 . TYR A ? 27 ? -49.873 46.196 60.444 1.0 26.64 27 A 1 ATOM 430 C CZ . TYR A ? 27 ? -48.763 46.510 59.738 1.0 20.55 27 A 1 ATOM 431 O OH . TYR A ? 27 ? -48.376 45.684 58.690 1.0 29.44 27 A 1 ATOM 432 H H . TYR A ? 27 ? -49.503 51.700 62.810 1.0 13.08 27 A 1 ATOM 433 H HA . TYR A ? 27 ? -51.492 50.076 61.938 1.0 16.93 27 A 1 ATOM 434 H HB2 . TYR A ? 27 ? -49.277 49.303 63.503 1.0 21.3 27 A 1 ATOM 435 H HB3 . TYR A ? 27 ? -50.626 48.478 63.570 1.0 21.3 27 A 1 ATOM 436 H HD1 . TYR A ? 27 ? -47.959 49.231 61.337 1.0 20.02 27 A 1 ATOM 437 H HD2 . TYR A ? 27 ? -51.056 46.794 61.969 1.0 24.5 27 A 1 ATOM 438 H HE1 . TYR A ? 27 ? -47.264 47.860 59.575 1.0 24.09 27 A 1 ATOM 439 H HE2 . TYR A ? 27 ? -50.366 45.439 60.223 1.0 31.97 27 A 1 ATOM 440 H HH . TYR A ? 27 ? -48.915 45.045 58.614 1.0 35.33 27 A 1 ATOM 441 N N . VAL A ? 28 ? -52.866 50.200 63.969 1.0 13.47 28 A 1 ATOM 442 C CA . VAL A ? 28 ? -53.576 50.113 65.252 1.0 12.65 28 A 1 ATOM 443 C C . VAL A ? 28 ? -53.735 48.612 65.498 1.0 12.34 28 A 1 ATOM 444 O O . VAL A ? 28 ? -54.308 47.907 64.689 1.0 13.42 28 A 1 ATOM 445 C CB . VAL A ? 28 ? -54.919 50.834 65.243 1.0 11.87 28 A 1 ATOM 446 C CG1 . VAL A ? 28 ? -55.693 50.515 66.537 1.0 15.05 28 A 1 ATOM 447 C CG2 . VAL A ? 28 ? -54.743 52.308 65.130 1.0 15.74 28 A 1 ATOM 448 H H . VAL A ? 28 ? -53.313 49.897 63.298 1.0 16.16 28 A 1 ATOM 449 H HA . VAL A ? 28 ? -53.026 50.488 65.956 1.0 15.18 28 A 1 ATOM 450 H HB . VAL A ? 28 ? -55.445 50.528 64.487 1.0 14.24 28 A 1 ATOM 451 H HG11 . VAL A ? 28 ? -56.544 50.978 66.519 1.0 18.06 28 A 1 ATOM 452 H HG12 . VAL A ? 28 ? -55.839 49.557 66.590 1.0 18.06 28 A 1 ATOM 453 H HG13 . VAL A ? 28 ? -55.170 50.812 67.299 1.0 18.06 28 A 1 ATOM 454 H HG21 . VAL A ? 28 ? -55.616 52.731 65.127 1.0 18.89 28 A 1 ATOM 455 H HG22 . VAL A ? 28 ? -54.224 52.622 65.886 1.0 18.89 28 A 1 ATOM 456 H HG23 . VAL A ? 28 ? -54.276 52.507 64.303 1.0 18.89 28 A 1 ATOM 457 N N . ASP A ? 29 ? -53.122 48.124 66.569 1.0 14.75 29 A 1 ATOM 458 C CA . ASP A ? 29 ? -53.032 46.688 66.824 1.0 17.1 29 A 1 ATOM 459 C C . ASP A ? 29 ? -52.480 46.005 65.577 1.0 15.31 29 A 1 ATOM 460 O O . ASP A ? 29 ? -51.421 46.402 65.068 1.0 14.42 29 A 1 ATOM 461 C CB . ASP A ? 29 ? -54.400 46.147 67.249 1.0 18.17 29 A 1 ATOM 462 C CG . ASP A ? 29 ? -54.930 46.848 68.471 1.0 19.59 29 A 1 ATOM 463 O OD1 . ASP A ? 29 ? -54.149 47.170 69.379 1.0 17.43 29 A 1 ATOM 464 O OD2 . ASP A ? 29 ? -56.122 47.122 68.515 1.0 18.53 29 A 1 ATOM 465 H H . ASP A ? 29 ? -52.745 48.609 67.171 1.0 17.7 29 A 1 ATOM 466 H HA . ASP A ? 29 ? -52.410 46.534 67.552 1.0 20.51 29 A 1 ATOM 467 H HB2 . ASP A ? 29 ? -55.033 46.280 66.526 1.0 21.81 29 A 1 ATOM 468 H HB3 . ASP A ? 29 ? -54.319 45.203 67.453 1.0 21.81 29 A 1 ATOM 469 N N . ASP A ? 30 ? -53.184 44.990 65.061 1.0 15.3 30 A 1 ATOM 470 C CA . ASP A ? 30 ? -52.725 44.277 63.879 1.0 17.87 30 A 1 ATOM 471 C C . ASP A ? 30 ? -53.357 44.775 62.578 1.0 20.09 30 A 1 ATOM 472 O O . ASP A ? 30 ? -53.371 44.064 61.575 1.0 21.49 30 A 1 ATOM 473 C CB . ASP A ? 30 ? -53.005 42.785 64.056 1.0 17.18 30 A 1 ATOM 474 C CG . ASP A ? 30 ? -52.214 42.196 65.185 1.0 21.39 30 A 1 ATOM 475 O OD1 . ASP A ? 30 ? -50.996 42.499 65.264 1.0 22.19 30 A 1 ATOM 476 O OD2 . ASP A ? 30 ? -52.769 41.479 66.033 1.0 17.99 30 A 1 ATOM 477 H H . ASP A ? 30 ? -53.928 44.700 65.381 1.0 18.36 30 A 1 ATOM 478 H HA . ASP A ? 30 ? -51.765 44.390 63.803 1.0 21.45 30 A 1 ATOM 479 H HB2 . ASP A ? 30 ? -53.948 42.659 64.248 1.0 20.62 30 A 1 ATOM 480 H HB3 . ASP A ? 30 ? -52.764 42.318 63.240 1.0 20.62 30 A 1 ATOM 481 N N . THR A ? 31 ? -53.864 46.004 62.596 1.0 15.08 31 A 1 ATOM 482 C CA . THR A ? 31 ? -54.507 46.600 61.440 1.0 15.15 31 A 1 ATOM 483 C C . THR A ? 31 ? -53.672 47.748 60.899 1.0 14.41 31 A 1 ATOM 484 O O . THR A ? 31 ? -53.522 48.768 61.572 1.0 14.8 31 A 1 ATOM 485 C CB . THR A ? 31 ? -55.885 47.107 61.798 1.0 12.5 31 A 1 ATOM 486 C CG2 . THR A ? 31 ? -56.512 47.752 60.603 1.0 14.04 31 A 1 ATOM 487 O OG1 . THR A ? 31 ? -56.684 45.988 62.234 1.0 16.03 31 A 1 ATOM 488 H H . THR A ? 31 ? -53.844 46.521 63.283 1.0 18.1 31 A 1 ATOM 489 H HA . THR A ? 31 ? -54.598 45.931 60.742 1.0 18.18 31 A 1 ATOM 490 H HB . THR A ? 31 ? -55.820 47.762 62.511 1.0 15.0 31 A 1 ATOM 491 H HG1 . THR A ? 31 ? -57.457 46.248 62.438 1.0 19.24 31 A 1 ATOM 492 H HG21 . THR A ? 31 ? -57.397 48.079 60.829 1.0 16.85 31 A 1 ATOM 493 H HG22 . THR A ? 31 ? -55.968 48.497 60.305 1.0 16.85 31 A 1 ATOM 494 H HG23 . THR A ? 31 ? -56.589 47.108 59.882 1.0 16.85 31 A 1 ATOM 495 N N . GLN A ? 32 ? -53.130 47.577 59.691 1.0 18.26 32 A 1 ATOM 496 C CA . GLN A ? 32 ? -52.444 48.651 59.000 1.0 14.65 32 A 1 ATOM 497 C C . GLN A ? 32 ? -53.450 49.716 58.576 1.0 15.51 32 A 1 ATOM 498 O O . GLN A ? 32 ? -54.507 49.362 58.041 1.0 16.66 32 A 1 ATOM 499 C CB . GLN A ? 32 ? -51.723 48.134 57.748 1.0 16.19 32 A 1 ATOM 500 C CG . GLN A ? 32 ? -50.910 49.175 57.091 1.0 21.93 32 A 1 ATOM 501 C CD . GLN A ? 32 ? -50.248 48.662 55.828 1.0 31.26 32 A 1 ATOM 502 N NE2 . GLN A ? 32 ? -49.648 49.559 55.072 1.0 22.82 32 A 1 ATOM 503 O OE1 . GLN A ? 32 ? -50.297 47.478 55.531 1.0 36.75 32 A 1 ATOM 504 H H . GLN A ? 32 ? -53.151 46.837 59.252 1.0 21.92 32 A 1 ATOM 505 H HA . GLN A ? 32 ? -51.790 49.056 59.591 1.0 17.59 32 A 1 ATOM 506 H HB2 . GLN A ? 32 ? -51.134 47.406 58.000 1.0 19.42 32 A 1 ATOM 507 H HB3 . GLN A ? 32 ? -52.383 47.822 57.109 1.0 19.42 32 A 1 ATOM 508 H HG2 . GLN A ? 32 ? -51.481 49.922 56.853 1.0 26.32 32 A 1 ATOM 509 H HG3 . GLN A ? 32 ? -50.214 49.467 57.701 1.0 26.32 32 A 1 ATOM 510 H HE21 . GLN A ? 32 ? -49.645 50.386 55.304 1.0 27.38 32 A 1 ATOM 511 H HE22 . GLN A ? 32 ? -49.258 49.317 54.344 1.0 27.38 32 A 1 ATOM 512 N N . PHE A ? 33 ? -53.123 51.003 58.745 1.0 18.29 33 A 1 ATOM 513 C CA . PHE A ? 33 ? -54.098 52.024 58.379 1.0 15.5 33 A 1 ATOM 514 C C . PHE A ? 33 ? -53.519 53.126 57.514 1.0 16.47 33 A 1 ATOM 515 O O . PHE A ? 33 ? -54.299 53.853 56.876 1.0 15.51 33 A 1 ATOM 516 C CB . PHE A ? 33 ? -54.800 52.612 59.625 1.0 13.34 33 A 1 ATOM 517 C CG . PHE A ? 33 ? -53.964 53.516 60.493 1.0 12.44 33 A 1 ATOM 518 C CD1 . PHE A ? 33 ? -53.169 52.993 61.511 1.0 14.46 33 A 1 ATOM 519 C CD2 . PHE A ? 33 ? -54.068 54.889 60.371 1.0 14.01 33 A 1 ATOM 520 C CE1 . PHE A ? 33 ? -52.418 53.840 62.348 1.0 14.27 33 A 1 ATOM 521 C CE2 . PHE A ? 33 ? -53.330 55.738 61.176 1.0 16.03 33 A 1 ATOM 522 C CZ . PHE A ? 33 ? -52.504 55.222 62.191 1.0 16.08 33 A 1 ATOM 523 H H . PHE A ? 33 ? -52.378 51.296 59.056 1.0 21.95 33 A 1 ATOM 524 H HA . PHE A ? 33 ? -54.788 51.593 57.851 1.0 18.6 33 A 1 ATOM 525 H HB2 . PHE A ? 33 ? -55.567 53.126 59.329 1.0 16.01 33 A 1 ATOM 526 H HB3 . PHE A ? 33 ? -55.101 51.876 60.181 1.0 16.01 33 A 1 ATOM 527 H HD1 . PHE A ? 33 ? -53.108 52.071 61.616 1.0 17.35 33 A 1 ATOM 528 H HD2 . PHE A ? 33 ? -54.608 55.248 59.703 1.0 16.81 33 A 1 ATOM 529 H HE1 . PHE A ? 33 ? -51.873 53.478 63.010 1.0 17.13 33 A 1 ATOM 530 H HE2 . PHE A ? 33 ? -53.400 56.658 61.063 1.0 19.24 33 A 1 ATOM 531 H HZ . PHE A ? 33 ? -52.011 55.792 62.736 1.0 19.3 33 A 1 ATOM 532 N N . VAL A ? 34 ? -52.186 53.240 57.439 1.0 13.46 34 A 1 ATOM 533 C CA . VAL A ? 34 ? -51.588 54.200 56.507 1.0 18.21 34 A 1 ATOM 534 C C . VAL A ? 34 ? -50.257 53.671 55.987 1.0 18.92 34 A 1 ATOM 535 O O . VAL A ? 34 ? -49.592 52.865 56.650 1.0 18.0 34 A 1 ATOM 536 C CB . VAL A ? 34 ? -51.319 55.606 57.122 1.0 16.74 34 A 1 ATOM 537 C CG1 . VAL A ? 34 ? -52.581 56.410 57.319 1.0 17.96 34 A 1 ATOM 538 C CG2 . VAL A ? 34 ? -50.523 55.486 58.455 1.0 17.17 34 A 1 ATOM 539 H H . VAL A ? 34 ? -51.623 52.788 57.903 1.0 16.15 34 A 1 ATOM 540 H HA . VAL A ? 34 ? -52.182 54.314 55.748 1.0 21.85 34 A 1 ATOM 541 H HB . VAL A ? 34 ? -50.761 56.103 56.502 1.0 20.09 34 A 1 ATOM 542 H HG11 . VAL A ? 34 ? -52.351 57.270 57.703 1.0 21.55 34 A 1 ATOM 543 H HG12 . VAL A ? 34 ? -53.013 56.534 56.459 1.0 21.55 34 A 1 ATOM 544 H HG13 . VAL A ? 34 ? -53.172 55.926 57.920 1.0 21.55 34 A 1 ATOM 545 H HG21 . VAL A ? 34 ? -50.371 56.375 58.813 1.0 20.61 34 A 1 ATOM 546 H HG22 . VAL A ? 34 ? -51.040 54.960 59.084 1.0 20.61 34 A 1 ATOM 547 H HG23 . VAL A ? 34 ? -49.674 55.052 58.277 1.0 20.61 34 A 1 ATOM 548 N N . ARG A ? 35 ? -49.902 54.109 54.779 1.0 15.97 35 A 1 ATOM 549 C CA . ARG A ? 35 ? -48.614 53.771 54.196 1.0 16.58 35 A 1 ATOM 550 C C . ARG A ? 35 ? -48.039 54.919 53.382 1.0 16.14 35 A 1 ATOM 551 O O . ARG A ? 35 ? -48.759 55.641 52.699 1.0 15.9 35 A 1 ATOM 552 C CB . ARG A ? 35 ? -48.711 52.541 53.296 1.0 24.51 35 A 1 ATOM 553 C CG . ARG A ? 35 ? -47.371 52.168 52.617 1.0 55.47 35 A 1 ATOM 554 C CD . ARG A ? 35 ? -47.551 51.464 51.282 1.0 83.27 35 A 1 ATOM 555 N NE . ARG A ? 35 ? -48.344 52.203 50.293 1.0 95.32 35 A 1 ATOM 556 C CZ . ARG A ? 35 ? -49.561 51.848 49.869 1.0 96.14 35 A 1 ATOM 557 N NH1 . ARG A ? 35 ? -50.184 52.584 48.965 1.0 92.5 35 A 1 ATOM 558 N NH2 . ARG A ? 35 ? -50.167 50.762 50.331 1.0 98.69 35 A 1 ATOM 559 H H . ARG A ? 35 ? -50.393 54.606 54.278 1.0 19.17 35 A 1 ATOM 560 H HA . ARG A ? 35 ? -47.989 53.569 54.911 1.0 19.89 35 A 1 ATOM 561 H HB2 . ARG A ? 35 ? -48.995 51.783 53.831 1.0 29.42 35 A 1 ATOM 562 H HB3 . ARG A ? 35 ? -49.361 52.714 52.598 1.0 29.42 35 A 1 ATOM 563 H HG2 . ARG A ? 35 ? -46.861 52.978 52.461 1.0 66.56 35 A 1 ATOM 564 H HG3 . ARG A ? 35 ? -46.876 51.573 53.202 1.0 66.56 35 A 1 ATOM 565 H HD2 . ARG A ? 35 ? -46.675 51.308 50.896 1.0 99.92 35 A 1 ATOM 566 H HD3 . ARG A ? 35 ? -47.993 50.616 51.437 1.0 99.92 35 A 1 ATOM 567 H HE . ARG A ? 35 ? -48.000 52.918 49.962 1.0 114.38 35 A 1 ATOM 568 H HH11 . ARG A ? 35 ? -49.809 53.293 48.654 1.0 111.01 35 A 1 ATOM 569 H HH12 . ARG A ? 35 ? -50.968 52.358 48.693 1.0 111.01 35 A 1 ATOM 570 H HH21 . ARG A ? 35 ? -49.777 50.269 50.918 1.0 118.43 35 A 1 ATOM 571 H HH22 . ARG A ? 35 ? -50.951 50.553 50.045 1.0 118.43 35 A 1 ATOM 572 N N . PHE A ? 36 ? -46.715 55.007 53.430 1.0 17.22 36 A 1 ATOM 573 C CA . PHE A ? 36 ? -45.914 55.893 52.574 1.0 17.32 36 A 1 ATOM 574 C C . PHE A ? 36 ? -44.697 55.159 52.027 1.0 16.22 36 A 1 ATOM 575 O O . PHE A ? 36 ? -44.057 54.367 52.740 1.0 16.64 36 A 1 ATOM 576 C CB . PHE A ? 36 ? -45.450 57.085 53.376 1.0 16.31 36 A 1 ATOM 577 C CG . PHE A ? 36 ? -44.527 58.035 52.621 1.0 15.14 36 A 1 ATOM 578 C CD1 . PHE A ? 36 ? -45.060 59.098 51.917 1.0 18.82 36 A 1 ATOM 579 C CD2 . PHE A ? 36 ? -43.149 57.858 52.608 1.0 13.53 36 A 1 ATOM 580 C CE1 . PHE A ? 36 ? -44.234 59.970 51.236 1.0 15.46 36 A 1 ATOM 581 C CE2 . PHE A ? 36 ? -42.319 58.736 51.938 1.0 15.36 36 A 1 ATOM 582 C CZ . PHE A ? 36 ? -42.857 59.777 51.237 1.0 17.02 36 A 1 ATOM 583 H H . PHE A ? 36 ? -46.234 54.544 53.972 1.0 20.67 36 A 1 ATOM 584 H HA . PHE A ? 36 ? -46.452 56.206 51.829 1.0 20.79 36 A 1 ATOM 585 H HB2 . PHE A ? 36 ? -46.228 57.592 53.657 1.0 19.58 36 A 1 ATOM 586 H HB3 . PHE A ? 36 ? -44.969 56.766 54.156 1.0 19.58 36 A 1 ATOM 587 H HD1 . PHE A ? 36 ? -45.981 59.233 51.909 1.0 22.58 36 A 1 ATOM 588 H HD2 . PHE A ? 36 ? -42.775 57.151 53.083 1.0 16.24 36 A 1 ATOM 589 H HE1 . PHE A ? 36 ? -44.601 60.682 50.764 1.0 18.55 36 A 1 ATOM 590 H HE2 . PHE A ? 36 ? -41.399 58.601 51.939 1.0 18.43 36 A 1 ATOM 591 H HZ . PHE A ? 36 ? -42.303 60.366 50.778 1.0 20.42 36 A 1 ATOM 592 N N . ASP A ? 37 ? -44.375 55.417 50.762 1.0 15.67 37 A 1 ATOM 593 C CA . ASP A ? 37 ? -43.214 54.802 50.117 1.0 12.78 37 A 1 ATOM 594 C C . ASP A ? 37 ? -42.553 55.865 49.231 1.0 13.5 37 A 1 ATOM 595 O O . ASP A ? 37 ? -43.199 56.353 48.344 1.0 16.55 37 A 1 ATOM 596 C CB . ASP A ? 37 ? -43.661 53.604 49.296 1.0 19.11 37 A 1 ATOM 597 C CG . ASP A ? 37 ? -42.518 52.829 48.653 1.0 27.99 37 A 1 ATOM 598 O OD1 . ASP A ? 37 ? -41.358 53.274 48.647 1.0 17.36 37 A 1 ATOM 599 O OD2 . ASP A ? 37 ? -42.820 51.747 48.092 1.0 25.26 37 A 1 ATOM 600 H H . ASP A ? 37 ? -44.818 55.948 50.250 1.0 18.8 37 A 1 ATOM 601 H HA . ASP A ? 37 ? -42.577 54.507 50.787 1.0 15.33 37 A 1 ATOM 602 H HB2 . ASP A ? 37 ? -44.144 52.993 49.874 1.0 22.94 37 A 1 ATOM 603 H HB3 . ASP A ? 37 ? -44.245 53.914 48.586 1.0 22.94 37 A 1 ATOM 604 N N . SER A ? 38 ? -41.309 56.255 49.510 1.0 15.32 38 A 1 ATOM 605 C CA . SER A ? 38 ? -40.649 57.277 48.716 1.0 14.28 38 A 1 ATOM 606 C C . SER A ? 38 ? -40.417 56.834 47.264 1.0 19.38 38 A 1 ATOM 607 O O . SER A ? 38 ? -40.175 57.678 46.402 1.0 18.9 38 A 1 ATOM 608 C CB . SER A ? 38 ? -39.301 57.670 49.354 1.0 12.59 38 A 1 ATOM 609 O OG . SER A ? 38 ? -38.383 56.585 49.328 1.0 14.4 38 A 1 ATOM 610 H H . SER A ? 38 ? -40.832 55.942 50.155 1.0 18.38 38 A 1 ATOM 611 H HA . SER A ? 38 ? -41.209 58.067 48.698 1.0 17.14 38 A 1 ATOM 612 H HB2 . SER A ? 38 ? -38.923 58.413 48.859 1.0 15.1 38 A 1 ATOM 613 H HB3 . SER A ? 38 ? -39.454 57.931 50.276 1.0 15.1 38 A 1 ATOM 614 H HG . SER A ? 38 ? -37.655 56.816 49.679 1.0 17.28 38 A 1 ATOM 615 N N . ASP A ? 39 ? -40.500 55.533 46.996 1.0 13.73 39 A 1 ATOM 616 C CA . ASP A ? 39 ? -40.333 55.019 45.628 1.0 14.19 39 A 1 ATOM 617 C C . ASP A ? 39 ? -41.640 55.057 44.851 1.0 24.53 39 A 1 ATOM 618 O O . ASP A ? 39 ? -41.652 54.749 43.656 1.0 20.83 39 A 1 ATOM 619 C CB . ASP A ? 39 ? -39.825 53.592 45.595 1.0 17.84 39 A 1 ATOM 620 C CG . ASP A ? 39 ? -38.299 53.488 45.725 1.0 20.88 39 A 1 ATOM 621 O OD1 . ASP A ? 39 ? -37.598 54.516 45.645 1.0 21.81 39 A 1 ATOM 622 O OD2 . ASP A ? 39 ? -37.822 52.349 45.881 1.0 19.58 39 A 1 ATOM 623 H H . ASP A ? 39 ? -40.653 54.923 47.583 1.0 16.48 39 A 1 ATOM 624 H HA . ASP A ? 39 ? -39.691 55.576 45.160 1.0 17.03 39 A 1 ATOM 625 H HB2 . ASP A ? 39 ? -40.221 53.099 46.330 1.0 21.4 39 A 1 ATOM 626 H HB3 . ASP A ? 39 ? -40.081 53.188 44.750 1.0 21.4 39 A 1 ATOM 627 N N . ALA A ? 40 ? -42.740 55.433 45.491 1.0 23.75 40 A 1 ATOM 628 C CA . ALA A ? 40 ? -44.006 55.517 44.762 1.0 21.42 40 A 1 ATOM 629 C C . ALA A ? 40 ? -43.939 56.590 43.684 1.0 23.43 40 A 1 ATOM 630 O O . ALA A ? 40 ? -43.187 57.545 43.794 1.0 23.91 40 A 1 ATOM 631 C CB . ALA A ? 40 ? -45.167 55.798 45.717 1.0 20.55 40 A 1 ATOM 632 H H . ALA A ? 40 ? -42.784 55.642 46.324 1.0 28.5 40 A 1 ATOM 633 H HA . ALA A ? 40 ? -44.175 54.666 44.327 1.0 25.71 40 A 1 ATOM 634 H HB1 . ALA A ? 40 ? -45.990 55.848 45.207 1.0 24.66 40 A 1 ATOM 635 H HB2 . ALA A ? 40 ? -45.222 55.080 46.367 1.0 24.66 40 A 1 ATOM 636 H HB3 . ALA A ? 40 ? -45.005 56.642 46.169 1.0 24.66 40 A 1 ATOM 637 N N . ALA A ? 41 ? -44.759 56.441 42.643 1.0 30.68 41 A 1 ATOM 638 C CA . ALA A ? 41 ? -44.739 57.407 41.547 1.0 30.76 41 A 1 ATOM 639 C C . ALA A ? 41 ? -45.028 58.814 42.049 1.0 32.79 41 A 1 ATOM 640 O O . ALA A ? 41 ? -44.355 59.769 41.660 1.0 36.31 41 A 1 ATOM 641 C CB . ALA A ? 41 ? -45.749 57.015 40.462 1.0 36.13 41 A 1 ATOM 642 H H . ALA A ? 41 ? -45.326 55.801 42.548 1.0 36.82 41 A 1 ATOM 643 H HA . ALA A ? 41 ? -43.855 57.408 41.147 1.0 36.92 41 A 1 ATOM 644 H HB1 . ALA A ? 41 ? -45.714 57.671 39.749 1.0 43.35 41 A 1 ATOM 645 H HB2 . ALA A ? 41 ? -45.517 56.138 40.118 1.0 43.35 41 A 1 ATOM 646 H HB3 . ALA A ? 41 ? -46.637 56.994 40.852 1.0 43.35 41 A 1 ATOM 647 N N . SER A ? 42 ? -46.028 58.926 42.918 1.0 26.92 42 A 1 ATOM 648 C CA . SER A ? 42 ? -46.361 60.183 43.584 1.0 37.11 42 A 1 ATOM 649 C C . SER A ? 42 ? -46.415 59.966 45.094 1.0 26.99 42 A 1 ATOM 650 O O . SER A ? 42 ? -47.460 59.618 45.626 1.0 28.55 42 A 1 ATOM 651 C CB . SER A ? 42 ? -47.708 60.722 43.083 1.0 42.86 42 A 1 ATOM 652 O OG . SER A ? 42 ? -47.705 60.843 41.669 1.0 43.64 42 A 1 ATOM 653 H H . SER A ? 42 ? -46.541 58.272 43.143 1.0 32.31 42 A 1 ATOM 654 H HA . SER A ? 42 ? -45.675 60.842 43.392 1.0 44.53 42 A 1 ATOM 655 H HB2 . SER A ? 42 ? -48.411 60.107 43.346 1.0 51.44 42 A 1 ATOM 656 H HB3 . SER A ? 42 ? -47.865 61.595 43.476 1.0 51.44 42 A 1 ATOM 657 H HG . SER A ? 42 ? -48.447 61.139 41.405 1.0 52.37 42 A 1 ATOM 658 N N . PRO A ? 43 ? -45.274 60.136 45.783 1.0 25.49 43 A 1 ATOM 659 C CA . PRO A ? 43 ? -45.276 59.757 47.202 1.0 27.34 43 A 1 ATOM 660 C C . PRO A ? 43 ? -46.283 60.537 48.036 1.0 27.71 43 A 1 ATOM 661 O O . PRO A ? 43 ? -46.333 61.763 48.040 1.0 23.99 43 A 1 ATOM 662 C CB . PRO A ? 43 ? -43.826 60.044 47.636 1.0 22.82 43 A 1 ATOM 663 C CG . PRO A ? 43 ? -43.043 59.778 46.418 1.0 22.1 43 A 1 ATOM 664 C CD . PRO A ? 43 ? -43.904 60.378 45.298 1.0 24.83 43 A 1 ATOM 665 H HA . PRO A ? 43 ? -45.454 58.808 47.295 1.0 32.81 43 A 1 ATOM 666 H HB2 . PRO A ? 43 ? -43.739 60.971 47.909 1.0 27.38 43 A 1 ATOM 667 H HB3 . PRO A ? 43 ? -43.568 59.443 48.352 1.0 27.38 43 A 1 ATOM 668 H HG2 . PRO A ? 43 ? -42.183 60.226 46.472 1.0 26.52 43 A 1 ATOM 669 H HG3 . PRO A ? 43 ? -42.931 58.823 46.297 1.0 26.52 43 A 1 ATOM 670 H HD2 . PRO A ? 43 ? -43.736 61.330 45.212 1.0 29.8 43 A 1 ATOM 671 H HD3 . PRO A ? 43 ? -43.750 59.910 44.462 1.0 29.8 43 A 1 ATOM 672 N N . ARG A ? 44 ? -47.085 59.792 48.783 1.0 21.62 44 A 1 ATOM 673 C CA . ARG A ? 44 ? -48.139 60.399 49.586 1.0 18.38 44 A 1 ATOM 674 C C . ARG A ? 44 ? -48.446 59.430 50.669 1.0 21.02 44 A 1 ATOM 675 O O . ARG A ? 44 ? -48.385 58.221 50.464 1.0 20.34 44 A 1 ATOM 676 C CB . ARG A ? 44 ? -49.377 60.705 48.738 1.0 34.79 44 A 1 ATOM 677 C CG . ARG A ? 44 ? -50.415 61.502 49.495 1.0 48.13 44 A 1 ATOM 678 C CD . ARG A ? 44 ? -51.254 62.438 48.629 1.0 56.87 44 A 1 ATOM 679 N NE . ARG A ? 44 ? -52.064 63.331 49.474 1.0 55.39 44 A 1 ATOM 680 C CZ . ARG A ? 44 ? -51.678 64.538 49.895 1.0 48.52 44 A 1 ATOM 681 N NH1 . ARG A ? 44 ? -50.499 65.037 49.538 1.0 35.01 44 A 1 ATOM 682 N NH2 . ARG A ? 44 ? -52.481 65.265 50.674 1.0 42.44 44 A 1 ATOM 683 H H . ARG A ? 44 ? -47.042 58.935 48.844 1.0 25.94 44 A 1 ATOM 684 H HA . ARG A ? 44 ? -47.819 61.223 49.983 1.0 22.05 44 A 1 ATOM 685 H HB2 . ARG A ? 44 ? -49.108 61.221 47.962 1.0 41.74 44 A 1 ATOM 686 H HB3 . ARG A ? 44 ? -49.783 59.870 48.459 1.0 41.74 44 A 1 ATOM 687 H HG2 . ARG A ? 44 ? -51.021 60.883 49.932 1.0 57.76 44 A 1 ATOM 688 H HG3 . ARG A ? 44 ? -49.965 62.042 50.163 1.0 57.76 44 A 1 ATOM 689 H HD2 . ARG A ? 44 ? -50.669 62.984 48.080 1.0 68.24 44 A 1 ATOM 690 H HD3 . ARG A ? 44 ? -51.853 61.916 48.073 1.0 68.24 44 A 1 ATOM 691 H HE . ARG A ? 44 ? -52.842 63.055 49.714 1.0 66.47 44 A 1 ATOM 692 H HH11 . ARG A ? 44 ? -49.970 64.578 49.039 1.0 42.02 44 A 1 ATOM 693 H HH12 . ARG A ? 44 ? -50.260 65.818 49.812 1.0 42.02 44 A 1 ATOM 694 H HH21 . ARG A ? 44 ? -53.249 64.957 50.908 1.0 50.93 44 A 1 ATOM 695 H HH22 . ARG A ? 44 ? -52.234 66.047 50.936 1.0 50.93 44 A 1 ATOM 696 N N . MET A ? 45 ? -48.742 59.940 51.843 1.0 17.16 45 A 1 ATOM 697 C CA . MET A ? 45 ? -49.240 59.055 52.872 1.0 20.42 45 A 1 ATOM 698 C C . MET A ? 45 ? -50.656 58.710 52.472 1.0 25.05 45 A 1 ATOM 699 O O . MET A ? 45 ? -51.466 59.594 52.269 1.0 22.85 45 A 1 ATOM 700 C CB . MET A ? 45 ? -49.196 59.701 54.241 1.0 22.2 45 A 1 ATOM 701 C CG . MET A ? 45 ? -49.723 58.785 55.314 1.0 24.28 45 A 1 ATOM 702 S SD . MET A ? 45 ? -48.520 57.520 55.741 1.0 32.73 45 A 1 ATOM 703 C CE . MET A ? 45 ? -47.571 58.293 56.981 1.0 33.04 45 A 1 ATOM 704 H H . MET A ? 45 ? -48.668 60.767 52.068 1.0 20.59 45 A 1 ATOM 705 H HA . MET A ? 45 ? -48.703 58.248 52.893 1.0 24.5 45 A 1 ATOM 706 H HB2 . MET A ? 45 ? -48.277 59.923 54.459 1.0 26.64 45 A 1 ATOM 707 H HB3 . MET A ? 45 ? -49.741 60.503 54.234 1.0 26.64 45 A 1 ATOM 708 H HG2 . MET A ? 45 ? -49.917 59.303 56.111 1.0 29.13 45 A 1 ATOM 709 H HG3 . MET A ? 45 ? -50.526 58.346 54.994 1.0 29.13 45 A 1 ATOM 710 H HE1 . MET A ? 45 ? -46.882 57.679 57.281 1.0 39.65 45 A 1 ATOM 711 H HE2 . MET A ? 45 ? -47.162 59.093 56.613 1.0 39.65 45 A 1 ATOM 712 H HE3 . MET A ? 45 ? -48.151 58.528 57.722 1.0 39.65 45 A 1 ATOM 713 N N . ALA A ? 46 ? -50.930 57.419 52.337 1.0 17.16 46 A 1 ATOM 714 C CA . ALA A ? 46 ? -52.186 56.950 51.779 1.0 18.54 46 A 1 ATOM 715 C C . ALA A ? 46 ? -52.954 56.089 52.786 1.0 16.51 46 A 1 ATOM 716 O O . ALA A ? 46 ? -52.347 55.383 53.578 1.0 16.31 46 A 1 ATOM 717 C CB . ALA A ? 46 ? -51.907 56.161 50.522 1.0 20.26 46 A 1 ATOM 718 H H . ALA A ? 46 ? -50.395 56.786 52.566 1.0 20.6 46 A 1 ATOM 719 H HA . ALA A ? 46 ? -52.738 57.711 51.545 1.0 22.25 46 A 1 ATOM 720 H HB1 . ALA A ? 46 ? -52.748 55.850 50.152 1.0 24.31 46 A 1 ATOM 721 H HB2 . ALA A ? 46 ? -51.457 56.735 49.884 1.0 24.31 46 A 1 ATOM 722 H HB3 . ALA A ? 46 ? -51.342 55.405 50.744 1.0 24.31 46 A 1 ATOM 723 N N . PRO A ? 47 ? -54.289 56.101 52.729 1.0 20.27 47 A 1 ATOM 724 C CA . PRO A ? 47 ? -55.090 55.265 53.634 1.0 19.46 47 A 1 ATOM 725 C C . PRO A ? 47 ? -55.038 53.789 53.281 1.0 15.69 47 A 1 ATOM 726 O O . PRO A ? 47 ? -54.980 53.437 52.085 1.0 20.94 47 A 1 ATOM 727 C CB . PRO A ? 47 ? -56.508 55.811 53.446 1.0 16.19 47 A 1 ATOM 728 C CG . PRO A ? 47 ? -56.488 56.315 52.011 1.0 22.23 47 A 1 ATOM 729 C CD . PRO A ? 47 ? -55.133 56.939 51.858 1.0 22.93 47 A 1 ATOM 730 H HA . PRO A ? 47 ? -54.811 55.391 54.554 1.0 23.36 47 A 1 ATOM 731 H HB2 . PRO A ? 47 ? -57.158 55.099 53.557 1.0 19.43 47 A 1 ATOM 732 H HB3 . PRO A ? 47 ? -56.672 56.536 54.069 1.0 19.43 47 A 1 ATOM 733 H HG2 . PRO A ? 47 ? -56.597 55.571 51.399 1.0 26.68 47 A 1 ATOM 734 H HG3 . PRO A ? 47 ? -57.189 56.974 51.884 1.0 26.68 47 A 1 ATOM 735 H HD2 . PRO A ? 47 ? -54.834 56.883 50.938 1.0 27.51 47 A 1 ATOM 736 H HD3 . PRO A ? 47 ? -55.142 57.856 52.175 1.0 27.51 47 A 1 ATOM 737 N N . ARG A ? 48 ? -55.085 52.943 54.302 1.0 19.01 48 A 1 ATOM 738 C CA . ARG A ? 48 ? -55.115 51.485 54.135 1.0 17.55 48 A 1 ATOM 739 C C . ARG A ? 48 ? -56.207 50.802 54.970 1.0 17.13 48 A 1 ATOM 740 O O . ARG A ? 48 ? -56.273 49.584 54.998 1.0 24.66 48 A 1 ATOM 741 C CB . ARG A ? 48 ? -53.763 50.880 54.501 1.0 18.68 48 A 1 ATOM 742 C CG . ARG A ? 48 ? -52.642 51.359 53.624 1.0 18.48 48 A 1 ATOM 743 C CD . ARG A ? 48 ? -52.748 50.796 52.212 1.0 32.71 48 A 1 ATOM 744 N NE . ARG A ? 48 ? -52.287 49.415 52.132 1.0 46.86 48 A 1 ATOM 745 C CZ . ARG A ? 48 ? -52.367 48.664 51.038 1.0 74.22 48 A 1 ATOM 746 N NH1 . ARG A ? 48 ? -52.902 49.159 49.924 1.0 85.32 48 A 1 ATOM 747 N NH2 . ARG A ? 48 ? -51.919 47.416 51.056 1.0 78.45 48 A 1 ATOM 748 H H . ARG A ? 48 ? -55.101 53.191 55.125 1.0 22.82 48 A 1 ATOM 749 H HA . ARG A ? 48 ? -55.287 51.283 53.202 1.0 21.06 48 A 1 ATOM 750 H HB2 . ARG A ? 48 ? -53.548 51.120 55.416 1.0 22.42 48 A 1 ATOM 751 H HB3 . ARG A ? 48 ? -53.817 49.915 54.416 1.0 22.42 48 A 1 ATOM 752 H HG2 . ARG A ? 48 ? -52.673 52.326 53.567 1.0 22.17 48 A 1 ATOM 753 H HG3 . ARG A ? 48 ? -51.796 51.072 54.002 1.0 22.17 48 A 1 ATOM 754 H HD2 . ARG A ? 48 ? -53.675 50.821 51.929 1.0 39.25 48 A 1 ATOM 755 H HD3 . ARG A ? 48 ? -52.202 51.331 51.615 1.0 39.25 48 A 1 ATOM 756 H HE . ARG A ? 48 ? -51.982 49.050 52.849 1.0 56.24 48 A 1 ATOM 757 H HH11 . ARG A ? 48 ? -53.193 49.968 49.910 1.0 102.38 48 A 1 ATOM 758 H HH12 . ARG A ? 48 ? -52.954 48.671 49.218 1.0 102.38 48 A 1 ATOM 759 H HH21 . ARG A ? 48 ? -51.574 47.094 51.775 1.0 94.14 48 A 1 ATOM 760 H HH22 . ARG A ? 48 ? -51.973 46.929 50.350 1.0 94.14 48 A 1 ATOM 761 N N . ALA A ? 49 ? -57.021 51.593 55.672 1.0 20.24 49 A 1 ATOM 762 C CA . ALA A ? 49 ? -58.209 51.092 56.365 1.0 22.41 49 A 1 ATOM 763 C C . ALA A ? 49 ? -59.362 52.050 56.128 1.0 21.51 49 A 1 ATOM 764 O O . ALA A ? 49 ? -59.164 53.263 56.081 1.0 20.6 49 A 1 ATOM 765 C CB . ALA A ? 49 ? -57.961 50.936 57.876 1.0 20.37 49 A 1 ATOM 766 H H . ALA A ? 49 ? -56.905 52.440 55.763 1.0 24.29 49 A 1 ATOM 767 H HA . ALA A ? 49 ? -58.451 50.224 56.004 1.0 26.89 49 A 1 ATOM 768 H HB1 . ALA A ? 49 ? -58.769 50.602 58.295 1.0 24.45 49 A 1 ATOM 769 H HB2 . ALA A ? 49 ? -57.233 50.308 58.012 1.0 24.45 49 A 1 ATOM 770 H HB3 . ALA A ? 49 ? -57.726 51.800 58.248 1.0 24.45 49 A 1 ATOM 771 N N . PRO A ? 50 ? -60.580 51.527 55.999 1.0 20.9 50 A 1 ATOM 772 C CA . PRO A ? 50 ? -61.690 52.418 55.651 1.0 22.09 50 A 1 ATOM 773 C C . PRO A ? 50 ? -61.932 53.533 56.662 1.0 18.84 50 A 1 ATOM 774 O O . PRO A ? 50 ? -62.296 54.645 56.266 1.0 23.23 50 A 1 ATOM 775 C CB . PRO A ? 50 ? -62.900 51.476 55.605 1.0 32.61 50 A 1 ATOM 776 C CG . PRO A ? 50 ? -62.356 50.139 55.424 1.0 38.13 50 A 1 ATOM 777 C CD . PRO A ? 50 ? -61.010 50.124 56.103 1.0 26.31 50 A 1 ATOM 778 H HA . PRO A ? 50 ? -61.550 52.804 54.772 1.0 26.51 50 A 1 ATOM 779 H HB2 . PRO A ? 50 ? -63.389 51.535 56.441 1.0 39.13 50 A 1 ATOM 780 H HB3 . PRO A ? 50 ? -63.471 51.716 54.858 1.0 39.13 50 A 1 ATOM 781 H HG2 . PRO A ? 50 ? -62.950 49.491 55.835 1.0 45.75 50 A 1 ATOM 782 H HG3 . PRO A ? 50 ? -62.259 49.956 54.477 1.0 45.75 50 A 1 ATOM 783 H HD2 . PRO A ? 50 ? -61.101 49.865 57.034 1.0 31.57 50 A 1 ATOM 784 H HD3 . PRO A ? 50 ? -60.395 49.544 55.628 1.0 31.57 50 A 1 ATOM 785 N N . TRP A ? 51 ? -61.720 53.263 57.953 1.0 19.52 51 A 1 ATOM 786 C CA . TRP A ? 51 ? -62.065 54.242 58.970 1.0 19.14 51 A 1 ATOM 787 C C . TRP A ? 51 ? -61.113 55.454 59.005 1.0 20.82 51 A 1 ATOM 788 O O . TRP A ? 51 ? -61.434 56.438 59.639 1.0 23.39 51 A 1 ATOM 789 C CB . TRP A ? 51 ? -62.102 53.593 60.360 1.0 22.21 51 A 1 ATOM 790 C CG . TRP A ? 51 ? -60.940 52.668 60.666 1.0 16.93 51 A 1 ATOM 791 C CD1 . TRP A ? 51 ? -60.937 51.300 60.534 1.0 14.84 51 A 1 ATOM 792 C CD2 . TRP A ? 51 ? -59.629 53.023 61.167 1.0 16.28 51 A 1 ATOM 793 C CE2 . TRP A ? 51 ? -58.895 51.822 61.281 1.0 15.33 51 A 1 ATOM 794 C CE3 . TRP A ? 51 ? -59.000 54.237 61.510 1.0 17.02 51 A 1 ATOM 795 N NE1 . TRP A ? 51 ? -59.726 50.786 60.914 1.0 15.97 51 A 1 ATOM 796 C CZ2 . TRP A ? 51 ? -57.590 51.788 61.773 1.0 16.22 51 A 1 ATOM 797 C CZ3 . TRP A ? 51 ? -57.685 54.193 61.971 1.0 15.53 51 A 1 ATOM 798 C CH2 . TRP A ? 51 ? -57.004 52.986 62.103 1.0 16.14 51 A 1 ATOM 799 H H . TRP A ? 51 ? -61.383 52.533 58.255 1.0 23.43 51 A 1 ATOM 800 H HA . TRP A ? 51 ? -62.955 54.578 58.782 1.0 22.96 51 A 1 ATOM 801 H HB2 . TRP A ? 51 ? -62.101 54.296 61.030 1.0 26.65 51 A 1 ATOM 802 H HB3 . TRP A ? 51 ? -62.918 53.073 60.437 1.0 26.65 51 A 1 ATOM 803 H HD1 . TRP A ? 51 ? -61.655 50.795 60.229 1.0 17.81 51 A 1 ATOM 804 H HE1 . TRP A ? 51 ? -59.512 49.954 60.901 1.0 19.17 51 A 1 ATOM 805 H HE3 . TRP A ? 51 ? -59.452 55.046 61.435 1.0 20.42 51 A 1 ATOM 806 H HZ2 . TRP A ? 51 ? -57.124 50.986 61.847 1.0 19.47 51 A 1 ATOM 807 H HZ3 . TRP A ? 51 ? -57.258 54.986 62.205 1.0 18.64 51 A 1 ATOM 808 H HH2 . TRP A ? 51 ? -56.125 52.991 62.404 1.0 19.36 51 A 1 ATOM 809 N N . ILE A ? 52 ? -59.950 55.383 58.353 1.0 19.71 52 A 1 ATOM 810 C CA . ILE A ? 52 ? -59.074 56.556 58.271 1.0 14.58 52 A 1 ATOM 811 C C . ILE A ? 52 ? -59.438 57.454 57.078 1.0 20.31 52 A 1 ATOM 812 O O . ILE A ? 52 ? -59.011 58.603 57.004 1.0 19.21 52 A 1 ATOM 813 C CB . ILE A ? 52 ? -57.564 56.155 58.185 1.0 16.38 52 A 1 ATOM 814 C CG1 . ILE A ? 52 ? -56.654 57.300 58.634 1.0 15.52 52 A 1 ATOM 815 C CG2 . ILE A ? 52 ? -57.134 55.737 56.757 1.0 18.29 52 A 1 ATOM 816 C CD1 . ILE A ? 52 ? -56.766 57.671 60.085 1.0 17.38 52 A 1 ATOM 817 H H . ILE A ? 52 ? -59.650 54.683 57.957 1.0 23.66 52 A 1 ATOM 818 H HA . ILE A ? 52 ? -59.190 57.082 59.077 1.0 17.49 52 A 1 ATOM 819 H HB . ILE A ? 52 ? -57.417 55.402 58.778 1.0 19.65 52 A 1 ATOM 820 H HG12 . ILE A ? 52 ? -55.734 57.045 58.468 1.0 18.63 52 A 1 ATOM 821 H HG13 . ILE A ? 52 ? -56.872 58.089 58.113 1.0 18.63 52 A 1 ATOM 822 H HG21 . ILE A ? 52 ? -56.194 55.502 56.767 1.0 21.95 52 A 1 ATOM 823 H HG22 . ILE A ? 52 ? -57.664 54.974 56.479 1.0 21.95 52 A 1 ATOM 824 H HG23 . ILE A ? 52 ? -57.283 56.481 56.153 1.0 21.95 52 A 1 ATOM 825 H HD11 . ILE A ? 52 ? -56.155 58.402 60.271 1.0 20.85 52 A 1 ATOM 826 H HD12 . ILE A ? 52 ? -57.677 57.947 60.271 1.0 20.85 52 A 1 ATOM 827 H HD13 . ILE A ? 52 ? -56.536 56.900 60.626 1.0 20.85 52 A 1 ATOM 828 N N . GLU A ? 53 ? -60.230 56.941 56.154 1.0 19.74 53 A 1 ATOM 829 C CA . GLU A ? 53 ? -60.509 57.689 54.938 1.0 26.59 53 A 1 ATOM 830 C C . GLU A ? 53 ? -61.296 58.965 55.217 1.0 30.55 53 A 1 ATOM 831 O O . GLU A ? 53 ? -61.185 59.946 54.477 1.0 35.48 53 A 1 ATOM 832 C CB . GLU A ? 53 ? -61.246 56.813 53.941 1.0 23.62 53 A 1 ATOM 833 C CG . GLU A ? 53 ? -60.336 55.875 53.159 1.0 34.95 53 A 1 ATOM 834 C CD . GLU A ? 53 ? -61.104 54.804 52.404 1.0 51.67 53 A 1 ATOM 835 O OE1 . GLU A ? 53 ? -62.231 55.096 51.947 1.0 66.98 53 A 1 ATOM 836 O OE2 . GLU A ? 53 ? -60.595 53.668 52.274 1.0 49.71 53 A 1 ATOM 837 H H . GLU A ? 53 ? -60.613 56.173 56.202 1.0 23.69 53 A 1 ATOM 838 H HA . GLU A ? 53 ? -59.666 57.948 54.533 1.0 31.91 53 A 1 ATOM 839 H HB2 . GLU A ? 53 ? -61.891 56.270 54.419 1.0 28.34 53 A 1 ATOM 840 H HB3 . GLU A ? 53 ? -61.704 57.383 53.303 1.0 28.34 53 A 1 ATOM 841 H HG2 . GLU A ? 53 ? -59.829 56.391 52.512 1.0 41.94 53 A 1 ATOM 842 H HG3 . GLU A ? 53 ? -59.733 55.431 53.776 1.0 41.94 53 A 1 ATOM 843 N N . GLN A ? 54 ? -62.052 58.970 56.302 1.0 24.26 54 A 1 ATOM 844 C CA . GLN A ? 54 ? -62.819 60.164 56.661 1.0 32.97 54 A 1 ATOM 845 C C . GLN A ? 54 ? -61.974 61.328 57.160 1.0 34.87 54 A 1 ATOM 846 O O . GLN A ? 54 ? -62.500 62.427 57.321 1.0 31.98 54 A 1 ATOM 847 C CB . GLN A ? 54 ? -63.861 59.840 57.737 1.0 34.42 54 A 1 ATOM 848 C CG . GLN A ? 54 ? -63.267 59.433 59.063 1.0 29.28 54 A 1 ATOM 849 C CD . GLN A ? 54 ? -64.305 59.022 60.095 1.0 38.34 54 A 1 ATOM 850 N NE2 . GLN A ? 54 ? -64.516 57.712 60.239 1.0 33.27 54 A 1 ATOM 851 O OE1 . GLN A ? 54 ? -64.897 59.875 60.771 1.0 40.68 54 A 1 ATOM 852 H H . GLN A ? 54 ? -62.142 58.308 56.843 1.0 29.11 54 A 1 ATOM 853 H HA . GLN A ? 54 ? -63.297 60.468 55.873 1.0 39.57 54 A 1 ATOM 854 H HB2 . GLN A ? 54 ? -64.409 60.626 57.888 1.0 41.31 54 A 1 ATOM 855 H HB3 . GLN A ? 54 ? -64.415 59.109 57.425 1.0 41.31 54 A 1 ATOM 856 H HG2 . GLN A ? 54 ? -62.674 58.678 58.923 1.0 35.14 54 A 1 ATOM 857 H HG3 . GLN A ? 54 ? -62.768 60.181 59.426 1.0 35.14 54 A 1 ATOM 858 H HE21 . GLN A ? 54 ? -64.073 57.150 59.762 1.0 39.93 54 A 1 ATOM 859 H HE22 . GLN A ? 54 ? -65.093 57.430 60.810 1.0 39.93 54 A 1 ATOM 860 N N . GLU A ? 55 ? -60.684 61.119 57.438 1.0 21.6 55 A 1 ATOM 861 C CA . GLU A ? 55 ? -59.851 62.260 57.805 1.0 22.12 55 A 1 ATOM 862 C C . GLU A ? 55 ? -59.772 63.193 56.607 1.0 26.49 55 A 1 ATOM 863 O O . GLU A ? 55 ? -59.746 62.745 55.454 1.0 28.29 55 A 1 ATOM 864 C CB . GLU A ? 55 ? -58.455 61.812 58.235 1.0 21.07 55 A 1 ATOM 865 C CG . GLU A ? 55 ? -58.475 60.853 59.400 1.0 23.42 55 A 1 ATOM 866 C CD . GLU A ? 55 ? -58.972 61.486 60.708 1.0 25.77 55 A 1 ATOM 867 O OE1 . GLU A ? 55 ? -59.110 62.729 60.772 1.0 25.56 55 A 1 ATOM 868 O OE2 . GLU A ? 55 ? -59.242 60.741 61.686 1.0 24.6 55 A 1 ATOM 869 H H . GLU A ? 55 ? -60.283 60.358 57.422 1.0 25.92 55 A 1 ATOM 870 H HA . GLU A ? 55 ? -60.262 62.738 58.543 1.0 26.54 55 A 1 ATOM 871 H HB2 . GLU A ? 55 ? -58.024 61.366 57.488 1.0 25.28 55 A 1 ATOM 872 H HB3 . GLU A ? 55 ? -57.940 62.591 58.497 1.0 25.28 55 A 1 ATOM 873 H HG2 . GLU A ? 55 ? -59.064 60.112 59.185 1.0 28.11 55 A 1 ATOM 874 H HG3 . GLU A ? 55 ? -57.575 60.525 59.551 1.0 28.11 55 A 1 ATOM 875 N N . GLY A ? 56 ? -59.731 64.485 56.884 1.0 25.58 56 A 1 ATOM 876 C CA . GLY A ? 56 ? -59.788 65.466 55.826 1.0 25.61 56 A 1 ATOM 877 C C . GLY A ? 56 ? -58.455 65.724 55.148 1.0 29.44 56 A 1 ATOM 878 O O . GLY A ? 56 ? -57.410 65.174 55.520 1.0 25.95 56 A 1 ATOM 879 H H . GLY A ? 56 ? -59.670 64.816 57.675 1.0 30.7 56 A 1 ATOM 880 H HA2 . GLY A ? 56 ? -60.418 65.169 55.151 1.0 30.73 56 A 1 ATOM 881 H HA3 . GLY A ? 56 ? -60.109 66.306 56.190 1.0 30.73 56 A 1 ATOM 882 N N . PRO A ? 57 ? -58.476 66.574 54.125 1.0 32.36 57 A 1 ATOM 883 C CA . PRO A ? 57 ? -57.256 66.908 53.399 1.0 24.15 57 A 1 ATOM 884 C C . PRO A ? 57 ? -56.128 67.447 54.271 1.0 27.52 57 A 1 ATOM 885 O O . PRO A ? 57 ? -54.956 67.204 53.944 1.0 29.77 57 A 1 ATOM 886 C CB . PRO A ? 57 ? -57.724 67.988 52.419 1.0 36.03 57 A 1 ATOM 887 C CG . PRO A ? 57 ? -59.180 67.774 52.276 1.0 42.35 57 A 1 ATOM 888 C CD . PRO A ? 57 ? -59.657 67.275 53.587 1.0 37.21 57 A 1 ATOM 889 H HA . PRO A ? 57 ? -56.939 66.139 52.902 1.0 28.97 57 A 1 ATOM 890 H HB2 . PRO A ? 57 ? -57.542 68.866 52.788 1.0 43.24 57 A 1 ATOM 891 H HB3 . PRO A ? 57 ? -57.275 67.872 51.566 1.0 43.24 57 A 1 ATOM 892 H HG2 . PRO A ? 57 ? -59.611 68.614 52.055 1.0 50.82 57 A 1 ATOM 893 H HG3 . PRO A ? 57 ? -59.344 67.115 51.582 1.0 50.82 57 A 1 ATOM 894 H HD2 . PRO A ? 57 ? -59.902 68.015 54.162 1.0 44.65 57 A 1 ATOM 895 H HD3 . PRO A ? 57 ? -60.394 66.655 53.467 1.0 44.65 57 A 1 ATOM 896 N N . GLU A ? 58 ? -56.451 68.149 55.354 1.0 24.32 58 A 1 ATOM 897 C CA . GLU A ? 58 ? -55.423 68.724 56.179 1.0 27.65 58 A 1 ATOM 898 C C . GLU A ? 58 ? -54.645 67.609 56.859 1.0 25.95 58 A 1 ATOM 899 O O . GLU A ? 58 ? -53.447 67.742 57.072 1.0 25.06 58 A 1 ATOM 900 C CB . GLU A ? 58 ? -56.015 69.682 57.206 1.0 46.89 58 A 1 ATOM 901 C CG . GLU A ? 58 ? -56.222 71.106 56.668 1.0 83.66 58 A 1 ATOM 902 C CD . GLU A ? 58 ? -54.908 71.823 56.327 1.0 108.26 58 A 1 ATOM 903 O OE1 . GLU A ? 58 ? -54.405 71.661 55.190 1.0 113.85 58 A 1 ATOM 904 O OE2 . GLU A ? 58 ? -54.380 72.555 57.195 1.0 113.91 58 A 1 ATOM 905 H H . GLU A ? 58 ? -57.254 68.300 55.622 1.0 29.18 58 A 1 ATOM 906 H HA . GLU A ? 58 ? -54.808 69.223 55.619 1.0 33.18 58 A 1 ATOM 907 H HB2 . GLU A ? 58 ? -56.879 69.343 57.490 1.0 56.27 58 A 1 ATOM 908 H HB3 . GLU A ? 58 ? -55.415 69.736 57.967 1.0 56.27 58 A 1 ATOM 909 H HG2 . GLU A ? 58 ? -56.757 71.062 55.859 1.0 100.39 58 A 1 ATOM 910 H HG3 . GLU A ? 58 ? -56.683 71.632 57.340 1.0 100.39 58 A 1 ATOM 911 N N . TYR A ? 59 ? -55.347 66.530 57.209 1.0 25.6 59 A 1 ATOM 912 C CA . TYR A ? 59 ? -54.720 65.340 57.796 1.0 23.77 59 A 1 ATOM 913 C C . TYR A ? 59 ? -53.714 64.731 56.816 1.0 22.29 59 A 1 ATOM 914 O O . TYR A ? 59 ? -52.554 64.528 57.177 1.0 18.53 59 A 1 ATOM 915 C CB . TYR A ? 59 ? -55.798 64.316 58.206 1.0 23.28 59 A 1 ATOM 916 C CG . TYR A ? 59 ? -55.235 63.039 58.782 1.0 22.9 59 A 1 ATOM 917 C CD1 . TYR A ? 59 ? -54.823 62.000 57.956 1.0 18.12 59 A 1 ATOM 918 C CD2 . TYR A ? 59 ? -55.102 62.879 60.150 1.0 18.08 59 A 1 ATOM 919 C CE1 . TYR A ? 59 ? -54.298 60.809 58.503 1.0 15.18 59 A 1 ATOM 920 C CE2 . TYR A ? 59 ? -54.589 61.705 60.692 1.0 20.65 59 A 1 ATOM 921 C CZ . TYR A ? 59 ? -54.189 60.693 59.865 1.0 13.72 59 A 1 ATOM 922 O OH . TYR A ? 59 ? -53.662 59.530 60.383 1.0 16.47 59 A 1 ATOM 923 H H . TYR A ? 59 ? -56.199 66.460 57.114 1.0 30.72 59 A 1 ATOM 924 H HA . TYR A ? 59 ? -54.237 65.602 58.595 1.0 28.52 59 A 1 ATOM 925 H HB2 . TYR A ? 59 ? -56.372 64.718 58.877 1.0 27.94 59 A 1 ATOM 926 H HB3 . TYR A ? 59 ? -56.321 64.084 57.423 1.0 27.94 59 A 1 ATOM 927 H HD1 . TYR A ? 59 ? -54.902 62.087 57.033 1.0 21.74 59 A 1 ATOM 928 H HD2 . TYR A ? 59 ? -55.373 63.565 60.718 1.0 21.69 59 A 1 ATOM 929 H HE1 . TYR A ? 59 ? -54.023 60.116 57.947 1.0 18.21 59 A 1 ATOM 930 H HE2 . TYR A ? 59 ? -54.505 61.615 61.614 1.0 24.78 59 A 1 ATOM 931 H HH . TYR A ? 59 ? -53.644 59.571 61.223 1.0 19.76 59 A 1 ATOM 932 N N . TRP A ? 60 ? -54.136 64.501 55.569 1.0 23.16 60 A 1 ATOM 933 C CA . TRP A ? 60 ? -53.290 63.843 54.579 1.0 19.42 60 A 1 ATOM 934 C C . TRP A ? 60 ? -52.111 64.761 54.242 1.0 20.28 60 A 1 ATOM 935 O O . TRP A ? 60 ? -50.970 64.304 54.078 1.0 20.05 60 A 1 ATOM 936 C CB . TRP A ? 60 ? -54.112 63.443 53.347 1.0 23.29 60 A 1 ATOM 937 C CG . TRP A ? 60 ? -55.122 62.456 53.790 1.0 19.33 60 A 1 ATOM 938 C CD1 . TRP A ? 60 ? -56.458 62.671 53.931 1.0 24.43 60 A 1 ATOM 939 C CD2 . TRP A ? 60 ? -54.866 61.138 54.285 1.0 24.02 60 A 1 ATOM 940 C CE2 . TRP A ? 60 ? -56.098 60.590 54.677 1.0 24.05 60 A 1 ATOM 941 C CE3 . TRP A ? 60 ? -53.711 60.355 54.410 1.0 19.63 60 A 1 ATOM 942 N NE1 . TRP A ? 60 ? -57.056 61.550 54.472 1.0 19.68 60 A 1 ATOM 943 C CZ2 . TRP A ? 60 ? -56.214 59.300 55.192 1.0 19.89 60 A 1 ATOM 944 C CZ3 . TRP A ? 60 ? -53.833 59.066 54.907 1.0 14.7 60 A 1 ATOM 945 C CH2 . TRP A ? 60 ? -55.075 58.554 55.301 1.0 18.07 60 A 1 ATOM 946 H H . TRP A ? 60 ? -54.914 64.718 55.275 1.0 27.79 60 A 1 ATOM 947 H HA . TRP A ? 60 ? -52.930 63.031 54.967 1.0 23.31 60 A 1 ATOM 948 H HB2 . TRP A ? 60 ? -54.565 64.219 52.983 1.0 27.95 60 A 1 ATOM 949 H HB3 . TRP A ? 60 ? -53.536 63.030 52.684 1.0 27.95 60 A 1 ATOM 950 H HD1 . TRP A ? 60 ? -56.898 63.464 53.721 1.0 29.32 60 A 1 ATOM 951 H HE1 . TRP A ? 60 ? -57.897 61.458 54.624 1.0 23.62 60 A 1 ATOM 952 H HE3 . TRP A ? 60 ? -52.880 60.689 54.158 1.0 23.56 60 A 1 ATOM 953 H HZ2 . TRP A ? 60 ? -57.041 58.954 55.438 1.0 23.87 60 A 1 ATOM 954 H HZ3 . TRP A ? 60 ? -53.073 58.538 54.999 1.0 17.64 60 A 1 ATOM 955 H HH2 . TRP A ? 60 ? -55.128 57.685 55.628 1.0 21.68 60 A 1 ATOM 956 N N . ASP A ? 61 ? -52.366 66.058 54.193 1.0 22.47 61 A 1 ATOM 957 C CA . ASP A ? 61 ? -51.281 66.989 53.892 1.0 19.61 61 A 1 ATOM 958 C C . ASP A ? 61 ? -50.193 66.920 54.982 1.0 22.68 61 A 1 ATOM 959 O O . ASP A ? 61 ? -48.992 66.907 54.684 1.0 20.14 61 A 1 ATOM 960 C CB . ASP A ? 61 ? -51.788 68.436 53.769 1.0 20.75 61 A 1 ATOM 961 C CG . ASP A ? 61 ? -52.552 68.689 52.478 1.0 33.8 61 A 1 ATOM 962 O OD1 . ASP A ? 61 ? -52.444 67.889 51.521 1.0 30.35 61 A 1 ATOM 963 O OD2 . ASP A ? 61 ? -53.256 69.715 52.422 1.0 40.78 61 A 1 ATOM 964 H H . ASP A ? 61 ? -53.134 66.421 54.325 1.0 26.96 61 A 1 ATOM 965 H HA . ASP A ? 61 ? -50.876 66.740 53.048 1.0 23.53 61 A 1 ATOM 966 H HB2 . ASP A ? 61 ? -52.382 68.628 54.511 1.0 24.89 61 A 1 ATOM 967 H HB3 . ASP A ? 61 ? -51.027 69.039 53.789 1.0 24.89 61 A 1 ATOM 968 N N A ARG A ? 62 ? -50.614 66.881 56.241 0.51 18.38 62 A 1 ATOM 969 N N B ARG A ? 62 ? -50.613 66.857 56.232 0.49 18.26 62 A 1 ATOM 970 C CA A ARG A ? 62 ? -49.656 66.875 57.352 0.51 20.04 62 A 1 ATOM 971 C CA B ARG A ? 62 ? -49.650 66.890 57.323 0.49 20.14 62 A 1 ATOM 972 C C A ARG A ? 62 ? -48.854 65.582 57.319 0.51 18.31 62 A 1 ATOM 973 C C B ARG A ? 62 ? -48.865 65.583 57.391 0.49 19.12 62 A 1 ATOM 974 O O A ARG A ? 62 ? -47.630 65.600 57.415 0.51 20.63 62 A 1 ATOM 975 O O B ARG A ? 62 ? -47.660 65.595 57.632 0.49 19.04 62 A 1 ATOM 976 C CB A ARG A ? 62 ? -50.352 67.016 58.708 0.51 21.41 62 A 1 ATOM 977 C CB B ARG A ? 62 ? -50.337 67.149 58.650 0.49 22.0 62 A 1 ATOM 978 C CG A ARG A ? 62 ? -49.390 66.962 59.925 0.51 16.5 62 A 1 ATOM 979 C CG B ARG A ? 62 ? -49.389 67.059 59.834 0.49 17.32 62 A 1 ATOM 980 C CD A ARG A ? 62 ? -50.118 66.785 61.252 0.51 21.92 62 A 1 ATOM 981 C CD B ARG A ? 62 ? -50.050 67.525 61.086 0.49 18.38 62 A 1 ATOM 982 N NE A ARG A ? 62 ? -49.220 66.794 62.419 0.51 22.89 62 A 1 ATOM 983 N NE B ARG A ? 62 ? -49.250 67.254 62.282 0.49 21.62 62 A 1 ATOM 984 C CZ A ARG A ? 62 ? -48.819 65.719 63.109 0.51 22.3 62 A 1 ATOM 985 C CZ B ARG A ? 62 ? -48.536 68.154 62.949 0.49 29.02 62 A 1 ATOM 986 N NH1 A ARG A ? 62 ? -49.221 64.477 62.788 0.51 7.34 62 A 1 ATOM 987 N NH1 B ARG A ? 62 ? -48.488 69.422 62.558 0.49 25.21 62 A 1 ATOM 988 N NH2 A ARG A ? 62 ? -48.009 65.899 64.159 0.51 22.98 62 A 1 ATOM 989 N NH2 B ARG A ? 62 ? -47.864 67.774 64.024 0.49 23.56 62 A 1 ATOM 990 H H A ARG A ? 62 ? -51.439 66.859 56.481 0.51 22.05 62 A 1 ATOM 991 H H B ARG A ? 62 ? -51.436 66.797 56.477 0.49 21.92 62 A 1 ATOM 992 H HA A ARG A ? 62 ? -49.042 67.618 57.247 0.51 24.04 62 A 1 ATOM 993 H HA B ARG A ? 62 ? -49.020 67.609 57.166 0.49 24.17 62 A 1 ATOM 994 H HB2 A ARG A ? 62 ? -50.814 67.869 58.735 0.51 25.69 62 A 1 ATOM 995 H HB2 B ARG A ? 62 ? -50.719 68.041 58.638 0.49 26.4 62 A 1 ATOM 996 H HB3 A ARG A ? 62 ? -50.993 66.294 58.806 0.51 25.69 62 A 1 ATOM 997 H HB3 B ARG A ? 62 ? -51.038 66.491 58.777 0.49 26.4 62 A 1 ATOM 998 H HG2 A ARG A ? 62 ? -48.783 66.213 59.814 0.51 19.81 62 A 1 ATOM 999 H HG2 B ARG A ? 62 ? -49.116 66.137 59.958 0.49 20.78 62 A 1 ATOM 1000 H HG3 A ARG A ? 62 ? -48.887 67.791 59.967 0.51 19.81 62 A 1 ATOM 1001 H HG3 B ARG A ? 62 ? -48.615 67.621 59.670 0.49 20.78 62 A 1 ATOM 1002 H HD2 A ARG A ? 62 ? -50.754 67.509 61.359 0.51 26.31 62 A 1 ATOM 1003 H HD2 B ARG A ? 62 ? -50.191 68.483 61.031 0.49 22.05 62 A 1 ATOM 1004 H HD3 A ARG A ? 62 ? -50.585 65.935 61.242 0.51 26.31 62 A 1 ATOM 1005 H HD3 B ARG A ? 62 ? -50.900 67.069 61.183 0.49 22.05 62 A 1 ATOM 1006 H HE A ARG A ? 62 ? -48.929 67.559 62.683 0.51 27.47 62 A 1 ATOM 1007 H HE B ARG A ? 62 ? -49.243 66.446 62.577 0.49 25.95 62 A 1 ATOM 1008 H HH11 A ARG A ? 62 ? -49.744 64.354 62.117 0.51 8.81 62 A 1 ATOM 1009 H HH11 B ARG A ? 62 ? -48.924 69.674 61.861 0.49 30.25 62 A 1 ATOM 1010 H HH12 A ARG A ? 62 ? -48.948 63.805 63.250 0.51 8.81 62 A 1 ATOM 1011 H HH12 B ARG A ? 62 ? -48.019 69.990 63.001 0.49 30.25 62 A 1 ATOM 1012 H HH21 A ARG A ? 62 ? -47.750 66.691 64.371 0.51 27.58 62 A 1 ATOM 1013 H HH21 B ARG A ? 62 ? -47.892 66.953 64.281 0.49 28.28 62 A 1 ATOM 1014 H HH22 A ARG A ? 62 ? -47.739 65.221 64.614 0.51 27.58 62 A 1 ATOM 1015 H HH22 B ARG A ? 62 ? -47.396 68.347 64.463 0.49 28.28 62 A 1 ATOM 1016 N N . GLU A ? 63 ? -49.561 64.463 57.223 1.0 15.57 63 A 1 ATOM 1017 C CA . GLU A ? 63 ? -48.915 63.147 57.291 1.0 16.58 63 A 1 ATOM 1018 C C . GLU A ? 63 ? -47.949 62.970 56.129 1.0 16.75 63 A 1 ATOM 1019 O O . GLU A ? 63 ? -46.865 62.385 56.259 1.0 17.21 63 A 1 ATOM 1020 C CB . GLU A ? 63 ? -49.969 62.035 57.286 1.0 16.82 63 A 1 ATOM 1021 C CG . GLU A ? 63 ? -50.875 62.030 58.528 1.0 16.0 63 A 1 ATOM 1022 C CD . GLU A ? 63 ? -50.127 62.120 59.849 1.0 20.35 63 A 1 ATOM 1023 O OE1 . GLU A ? 63 ? -49.464 61.141 60.235 1.0 18.58 63 A 1 ATOM 1024 O OE2 . GLU A ? 63 ? -50.281 63.160 60.541 1.0 22.18 63 A 1 ATOM 1025 H H A GLU A ? 63 ? -50.414 64.434 57.117 0.51 18.69 63 A 1 ATOM 1026 H H B GLU A ? 63 ? -50.406 64.434 57.068 0.49 18.69 63 A 1 ATOM 1027 H HA . GLU A ? 63 ? -48.410 63.082 58.118 1.0 19.9 63 A 1 ATOM 1028 H HB2 . GLU A ? 63 ? -50.536 62.146 56.507 1.0 20.18 63 A 1 ATOM 1029 H HB3 . GLU A ? 63 ? -49.518 61.177 57.245 1.0 20.18 63 A 1 ATOM 1030 H HG2 . GLU A ? 63 ? -51.476 62.790 58.478 1.0 19.2 63 A 1 ATOM 1031 H HG3 . GLU A ? 63 ? -51.388 61.207 58.535 1.0 19.2 63 A 1 ATOM 1032 N N . THR A ? 64 ? -48.328 63.479 54.964 1.0 18.89 64 A 1 ATOM 1033 C CA . THR A ? 64 ? -47.440 63.428 53.806 1.0 18.64 64 A 1 ATOM 1034 C C . THR A ? 64 ? -46.225 64.317 53.999 1.0 17.47 64 A 1 ATOM 1035 O O . THR A ? 64 ? -45.108 63.915 53.685 1.0 17.41 64 A 1 ATOM 1036 C CB . THR A ? 64 ? -48.200 63.817 52.521 1.0 18.21 64 A 1 ATOM 1037 C CG2 . THR A ? 64 ? -47.279 63.824 51.321 1.0 19.87 64 A 1 ATOM 1038 O OG1 . THR A ? 64 ? -49.202 62.824 52.257 1.0 16.64 64 A 1 ATOM 1039 H H . THR A ? 64 ? -49.085 63.857 54.816 1.0 22.67 64 A 1 ATOM 1040 H HA . THR A ? 64 ? -47.124 62.517 53.698 1.0 22.37 64 A 1 ATOM 1041 H HB . THR A ? 64 ? -48.608 64.692 52.621 1.0 21.85 64 A 1 ATOM 1042 H HG1 . THR A ? 64 ? -49.740 62.781 52.901 1.0 19.97 64 A 1 ATOM 1043 H HG21 . THR A ? 64 ? -47.774 64.070 50.525 1.0 23.84 64 A 1 ATOM 1044 H HG22 . THR A ? 64 ? -46.562 64.463 51.457 1.0 23.84 64 A 1 ATOM 1045 H HG23 . THR A ? 64 ? -46.895 62.943 51.194 1.0 23.84 64 A 1 ATOM 1046 N N . GLN A ? 65 ? -46.434 65.522 54.512 1.0 15.32 65 A 1 ATOM 1047 C CA . GLN A ? 65 ? -45.309 66.429 54.738 1.0 18.05 65 A 1 ATOM 1048 C C . GLN A ? 65 ? -44.275 65.796 55.700 1.0 19.11 65 A 1 ATOM 1049 O O . GLN A ? 65 ? -43.054 65.867 55.467 1.0 17.26 65 A 1 ATOM 1050 C CB . GLN A ? 65 ? -45.791 67.776 55.281 1.0 23.16 65 A 1 ATOM 1051 C CG . GLN A ? 65 ? -44.642 68.691 55.815 1.0 43.03 65 A 1 ATOM 1052 C CD . GLN A ? 65 ? -44.362 68.531 57.332 1.0 68.46 65 A 1 ATOM 1053 N NE2 . GLN A ? 65 ? -43.134 68.124 57.683 1.0 73.52 65 A 1 ATOM 1054 O OE1 . GLN A ? 65 ? -45.240 68.775 58.165 1.0 72.29 65 A 1 ATOM 1055 H H . GLN A ? 65 ? -47.202 65.839 54.736 1.0 18.39 65 A 1 ATOM 1056 H HA . GLN A ? 65 ? -44.864 66.593 53.892 1.0 21.66 65 A 1 ATOM 1057 H HB2 . GLN A ? 65 ? -46.244 68.255 54.569 1.0 27.79 65 A 1 ATOM 1058 H HB3 . GLN A ? 65 ? -46.407 67.616 56.012 1.0 27.79 65 A 1 ATOM 1059 H HG2 . GLN A ? 65 ? -43.824 68.476 55.339 1.0 51.63 65 A 1 ATOM 1060 H HG3 . GLN A ? 65 ? -44.880 69.618 55.655 1.0 51.63 65 A 1 ATOM 1061 H HE21 . GLN A ? 65 ? -42.544 67.965 57.078 1.0 88.23 65 A 1 ATOM 1062 H HE22 . GLN A ? 65 ? -42.936 68.021 58.514 1.0 88.23 65 A 1 ATOM 1063 N N . ILE A ? 66 ? -44.765 65.202 56.782 1.0 15.33 66 A 1 ATOM 1064 C CA . ILE A ? 66 ? -43.894 64.537 57.763 1.0 15.11 66 A 1 ATOM 1065 C C . ILE A ? 66 ? -43.064 63.442 57.091 1.0 13.74 66 A 1 ATOM 1066 O O . ILE A ? 66 ? -41.825 63.325 57.290 1.0 16.26 66 A 1 ATOM 1067 C CB . ILE A ? 66 ? -44.728 63.951 58.956 1.0 16.2 66 A 1 ATOM 1068 C CG1 . ILE A ? 66 ? -45.309 65.101 59.802 1.0 19.84 66 A 1 ATOM 1069 C CG2 . ILE A ? 66 ? -43.843 63.020 59.877 1.0 16.09 66 A 1 ATOM 1070 C CD1 . ILE A ? 66 ? -46.325 64.687 60.843 1.0 19.94 66 A 1 ATOM 1071 H H . ILE A ? 66 ? -45.602 65.166 56.978 1.0 18.39 66 A 1 ATOM 1072 H HA . ILE A ? 66 ? -43.279 65.193 58.127 1.0 18.13 66 A 1 ATOM 1073 H HB . ILE A ? 66 ? -45.462 63.427 58.596 1.0 19.44 66 A 1 ATOM 1074 H HG12 . ILE A ? 66 ? -44.580 65.541 60.267 1.0 23.81 66 A 1 ATOM 1075 H HG13 . ILE A ? 66 ? -45.743 65.732 59.207 1.0 23.81 66 A 1 ATOM 1076 H HG21 . ILE A ? 66 ? -44.392 62.678 60.600 1.0 19.31 66 A 1 ATOM 1077 H HG22 . ILE A ? 66 ? -43.500 62.284 59.345 1.0 19.31 66 A 1 ATOM 1078 H HG23 . ILE A ? 66 ? -43.107 63.539 60.237 1.0 19.31 66 A 1 ATOM 1079 H HD11 . ILE A ? 66 ? -46.628 65.476 61.318 1.0 23.93 66 A 1 ATOM 1080 H HD12 . ILE A ? 66 ? -47.074 64.260 60.399 1.0 23.93 66 A 1 ATOM 1081 H HD13 . ILE A ? 66 ? -45.908 64.067 61.460 1.0 23.93 66 A 1 ATOM 1082 N N . SER A ? 67 ? -43.737 62.642 56.266 1.0 16.76 67 A 1 ATOM 1083 C CA . SER A ? 67 ? -43.069 61.532 55.575 1.0 17.65 67 A 1 ATOM 1084 C C . SER A ? 67 ? -42.056 61.999 54.567 1.0 17.3 67 A 1 ATOM 1085 O O . SER A ? 67 ? -41.033 61.348 54.360 1.0 17.81 67 A 1 ATOM 1086 C CB . SER A ? 67 ? -44.080 60.664 54.859 1.0 15.78 67 A 1 ATOM 1087 O OG . SER A ? 67 ? -44.916 60.032 55.787 1.0 21.47 67 A 1 ATOM 1088 H H . SER A ? 67 ? -44.574 62.718 56.088 1.0 20.11 67 A 1 ATOM 1089 H HA . SER A ? 67 ? -42.610 60.982 56.230 1.0 21.18 67 A 1 ATOM 1090 H HB2 . SER A ? 67 ? -44.617 61.220 54.272 1.0 18.94 67 A 1 ATOM 1091 H HB3 . SER A ? 67 ? -43.612 59.990 54.343 1.0 18.94 67 A 1 ATOM 1092 H HG . SER A ? 67 ? -45.326 60.607 56.242 1.0 25.76 67 A 1 ATOM 1093 N N . LYS A ? 68 ? -42.369 63.102 53.888 1.0 15.28 68 A 1 ATOM 1094 C CA . LYS A ? 68 ? -41.457 63.644 52.893 1.0 14.18 68 A 1 ATOM 1095 C C . LYS A ? 68 ? -40.244 64.244 53.581 1.0 16.83 68 A 1 ATOM 1096 O O . LYS A ? 68 ? -39.129 64.114 53.091 1.0 15.94 68 A 1 ATOM 1097 C CB . LYS A ? 68 ? -42.174 64.667 52.016 1.0 20.71 68 A 1 ATOM 1098 C CG . LYS A ? 68 ? -43.162 63.945 51.091 1.0 26.07 68 A 1 ATOM 1099 C CD . LYS A ? 68 ? -43.798 64.843 50.024 1.0 40.98 68 A 1 ATOM 1100 C CE . LYS A ? 68 ? -42.805 65.230 48.938 1.0 56.39 68 A 1 ATOM 1101 N NZ . LYS A ? 68 ? -42.249 64.045 48.224 1.0 63.96 68 A 1 ATOM 1102 H H . LYS A ? 68 ? -43.096 63.550 53.987 1.0 18.34 68 A 1 ATOM 1103 H HA . LYS A ? 68 ? -41.151 62.924 52.321 1.0 17.02 68 A 1 ATOM 1104 H HB2 . LYS A ? 68 ? -42.669 65.288 52.575 1.0 24.85 68 A 1 ATOM 1105 H HB3 . LYS A ? 68 ? -41.526 65.140 51.469 1.0 24.85 68 A 1 ATOM 1106 H HG2 . LYS A ? 68 ? -42.694 63.229 50.633 1.0 31.29 68 A 1 ATOM 1107 H HG3 . LYS A ? 68 ? -43.879 63.575 51.630 1.0 31.29 68 A 1 ATOM 1108 H HD2 . LYS A ? 68 ? -44.534 64.368 49.605 1.0 49.18 68 A 1 ATOM 1109 H HD3 . LYS A ? 68 ? -44.121 65.656 50.443 1.0 49.18 68 A 1 ATOM 1110 H HE2 . LYS A ? 68 ? -43.252 65.792 48.285 1.0 67.67 68 A 1 ATOM 1111 H HE3 . LYS A ? 68 ? -42.067 65.712 49.342 1.0 67.67 68 A 1 ATOM 1112 H HZ1 . LYS A ? 68 ? -41.674 64.309 47.599 1.0 76.75 68 A 1 ATOM 1113 H HZ2 . LYS A ? 68 ? -41.826 63.514 48.800 1.0 76.75 68 A 1 ATOM 1114 H HZ3 . LYS A ? 68 ? -42.906 63.586 47.837 1.0 76.75 68 A 1 ATOM 1115 N N . THR A ? 69 ? -40.450 64.884 54.720 1.0 17.19 69 A 1 ATOM 1116 C CA . THR A ? 69 ? -39.331 65.376 55.503 1.0 14.82 69 A 1 ATOM 1117 C C . THR A ? 69 ? -38.471 64.218 55.977 1.0 16.25 69 A 1 ATOM 1118 O O . THR A ? 69 ? -37.247 64.246 55.831 1.0 15.78 69 A 1 ATOM 1119 C CB . THR A ? 69 ? -39.830 66.205 56.705 1.0 19.95 69 A 1 ATOM 1120 C CG2 . THR A ? 69 ? -38.672 66.641 57.605 1.0 20.3 69 A 1 ATOM 1121 O OG1 . THR A ? 69 ? -40.507 67.372 56.216 1.0 19.51 69 A 1 ATOM 1122 H H . THR A ? 69 ? -41.224 65.046 55.060 1.0 20.62 69 A 1 ATOM 1123 H HA . THR A ? 69 ? -38.783 65.951 54.946 1.0 17.78 69 A 1 ATOM 1124 H HB . THR A ? 69 ? -40.446 65.672 57.232 1.0 23.94 69 A 1 ATOM 1125 H HG1 . THR A ? 69 ? -41.162 67.146 55.740 1.0 23.41 69 A 1 ATOM 1126 H HG21 . THR A ? 69 ? -39.009 67.160 58.352 1.0 24.36 69 A 1 ATOM 1127 H HG22 . THR A ? 69 ? -38.207 65.861 57.947 1.0 24.36 69 A 1 ATOM 1128 H HG23 . THR A ? 69 ? -38.046 67.184 57.102 1.0 24.36 69 A 1 ATOM 1129 N N . ASN A ? 70 ? -39.101 63.180 56.525 1.0 14.16 70 A 1 ATOM 1130 C CA . ASN A ? 70 ? -38.345 62.036 57.018 1.0 13.6 70 A 1 ATOM 1131 C C . ASN A ? 70 ? -37.604 61.318 55.914 1.0 15.83 70 A 1 ATOM 1132 O O . ASN A ? 70 ? -36.508 60.802 56.153 1.0 14.84 70 A 1 ATOM 1133 C CB . ASN A ? 70 ? -39.258 61.043 57.775 1.0 14.72 70 A 1 ATOM 1134 C CG . ASN A ? 70 ? -39.602 61.526 59.181 1.0 18.89 70 A 1 ATOM 1135 N ND2 . ASN A ? 70 ? -40.784 61.174 59.646 1.0 17.53 70 A 1 ATOM 1136 O OD1 . ASN A ? 70 ? -38.788 62.180 59.852 1.0 17.88 70 A 1 ATOM 1137 H H . ASN A ? 70 ? -39.953 63.114 56.620 1.0 17.0 70 A 1 ATOM 1138 H HA . ASN A ? 70 ? -37.682 62.360 57.649 1.0 16.32 70 A 1 ATOM 1139 H HB2 . ASN A ? 70 ? -40.086 60.934 57.283 1.0 17.67 70 A 1 ATOM 1140 H HB3 . ASN A ? 70 ? -38.802 60.189 57.854 1.0 17.67 70 A 1 ATOM 1141 H HD21 . ASN A ? 70 ? -41.027 61.420 60.432 1.0 21.04 70 A 1 ATOM 1142 H HD22 . ASN A ? 70 ? -41.311 60.697 59.161 1.0 21.04 70 A 1 ATOM 1143 N N . THR A ? 71 ? -38.158 61.273 54.691 1.0 15.21 71 A 1 ATOM 1144 C CA . THR A ? 71 ? -37.402 60.711 53.588 1.0 15.93 71 A 1 ATOM 1145 C C . THR A ? 71 ? -36.027 61.382 53.495 1.0 13.03 71 A 1 ATOM 1146 O O . THR A ? 71 ? -34.994 60.707 53.356 1.0 16.17 71 A 1 ATOM 1147 C CB . THR A ? 71 ? -38.150 60.881 52.240 1.0 15.45 71 A 1 ATOM 1148 C CG2 . THR A ? 71 ? -37.323 60.326 51.067 1.0 12.61 71 A 1 ATOM 1149 O OG1 . THR A ? 71 ? -39.395 60.184 52.293 1.0 15.94 71 A 1 ATOM 1150 H H . THR A ? 71 ? -38.946 61.555 54.489 1.0 18.25 71 A 1 ATOM 1151 H HA . THR A ? 71 ? -37.267 59.763 53.743 1.0 19.11 71 A 1 ATOM 1152 H HB . THR A ? 71 ? -38.315 61.823 52.079 1.0 18.53 71 A 1 ATOM 1153 H HG1 . THR A ? 71 ? -39.871 60.492 52.913 1.0 19.13 71 A 1 ATOM 1154 H HG21 . THR A ? 71 ? -37.808 60.442 50.235 1.0 15.13 71 A 1 ATOM 1155 H HG22 . THR A ? 71 ? -36.477 60.796 51.007 1.0 15.13 71 A 1 ATOM 1156 H HG23 . THR A ? 71 ? -37.151 59.381 51.202 1.0 15.13 71 A 1 ATOM 1157 N N . GLN A ? 72 ? -36.013 62.704 53.584 1.0 16.53 72 A 1 ATOM 1158 C CA . GLN A ? 72 ? -34.765 63.456 53.522 1.0 15.94 72 A 1 ATOM 1159 C C . GLN A ? 72 ? -33.924 63.248 54.754 1.0 15.39 72 A 1 ATOM 1160 O O . GLN A ? 72 ? -32.720 62.954 54.654 1.0 16.16 72 A 1 ATOM 1161 C CB . GLN A ? 72 ? -35.046 64.945 53.323 1.0 18.42 72 A 1 ATOM 1162 C CG . GLN A ? 72 ? -35.846 65.222 52.034 1.0 21.49 72 A 1 ATOM 1163 C CD . GLN A ? 72 ? -35.179 64.663 50.763 1.0 23.85 72 A 1 ATOM 1164 N NE2 . GLN A ? 72 ? -35.975 63.995 49.918 1.0 20.99 72 A 1 ATOM 1165 O OE1 . GLN A ? 72 ? -33.965 64.797 50.563 1.0 24.7 72 A 1 ATOM 1166 H H . GLN A ? 72 ? -36.714 63.193 53.682 1.0 19.83 72 A 1 ATOM 1167 H HA . GLN A ? 72 ? -34.253 63.147 52.759 1.0 19.13 72 A 1 ATOM 1168 H HB2 . GLN A ? 72 ? -35.562 65.275 54.075 1.0 22.1 72 A 1 ATOM 1169 H HB3 . GLN A ? 72 ? -34.203 65.422 53.263 1.0 22.1 72 A 1 ATOM 1170 H HG2 . GLN A ? 72 ? -36.722 64.813 52.115 1.0 25.78 72 A 1 ATOM 1171 H HG3 . GLN A ? 72 ? -35.939 66.182 51.923 1.0 25.78 72 A 1 ATOM 1172 H HE21 . GLN A ? 72 ? -36.809 63.897 50.099 1.0 25.18 72 A 1 ATOM 1173 H HE22 . GLN A ? 72 ? -35.650 63.662 49.194 1.0 25.18 72 A 1 ATOM 1174 N N . THR A ? 73 ? -34.533 63.383 55.930 1.0 13.1 73 A 1 ATOM 1175 C CA . THR A ? 73 ? -33.715 63.360 57.123 1.0 14.27 73 A 1 ATOM 1176 C C . THR A ? 73 ? -33.183 61.969 57.438 1.0 15.99 73 A 1 ATOM 1177 O O . THR A ? 73 ? -32.113 61.859 58.044 1.0 16.19 73 A 1 ATOM 1178 C CB . THR A ? 73 ? -34.452 63.886 58.345 1.0 18.24 73 A 1 ATOM 1179 C CG2 . THR A ? 73 ? -34.975 65.294 58.073 1.0 21.18 73 A 1 ATOM 1180 O OG1 . THR A ? 73 ? -35.528 63.012 58.678 1.0 19.54 73 A 1 ATOM 1181 H H . THR A ? 73 ? -35.377 63.485 56.055 1.0 15.72 73 A 1 ATOM 1182 H HA . THR A ? 73 ? -32.948 63.937 56.978 1.0 17.13 73 A 1 ATOM 1183 H HB . THR A ? 73 ? -33.837 63.932 59.093 1.0 21.89 73 A 1 ATOM 1184 H HG1 . THR A ? 73 ? -35.935 63.302 59.353 1.0 23.45 73 A 1 ATOM 1185 H HG21 . THR A ? 73 ? -35.444 65.630 58.853 1.0 25.42 73 A 1 ATOM 1186 H HG22 . THR A ? 73 ? -34.235 65.888 57.871 1.0 25.42 73 A 1 ATOM 1187 H HG23 . THR A ? 73 ? -35.584 65.281 57.319 1.0 25.42 73 A 1 ATOM 1188 N N . TYR A ? 74 ? -33.914 60.912 57.089 1.0 13.75 74 A 1 ATOM 1189 C CA . TYR A ? 74 ? -33.414 59.556 57.367 1.0 13.92 74 A 1 ATOM 1190 C C . TYR A ? 74 ? -32.243 59.240 56.425 1.0 13.85 74 A 1 ATOM 1191 O O . TYR A ? 74 ? -31.398 58.412 56.742 1.0 15.04 74 A 1 ATOM 1192 C CB . TYR A ? 74 ? -34.534 58.495 57.274 1.0 14.83 74 A 1 ATOM 1193 C CG . TYR A ? 74 ? -35.259 58.395 58.591 1.0 11.15 74 A 1 ATOM 1194 C CD1 . TYR A ? 74 ? -36.074 59.428 59.021 1.0 14.77 74 A 1 ATOM 1195 C CD2 . TYR A ? 74 ? -35.053 57.326 59.444 1.0 16.63 74 A 1 ATOM 1196 C CE1 . TYR A ? 74 ? -36.718 59.376 60.242 1.0 17.38 74 A 1 ATOM 1197 C CE2 . TYR A ? 74 ? -35.683 57.272 60.658 1.0 18.0 74 A 1 ATOM 1198 C CZ . TYR A ? 74 ? -36.500 58.305 61.063 1.0 16.44 74 A 1 ATOM 1199 O OH . TYR A ? 74 ? -37.109 58.245 62.306 1.0 22.45 74 A 1 ATOM 1200 H H . TYR A ? 74 ? -34.681 60.943 56.700 1.0 16.49 74 A 1 ATOM 1201 H HA . TYR A ? 74 ? -33.071 59.537 58.274 1.0 16.71 74 A 1 ATOM 1202 H HB2 . TYR A ? 74 ? -35.171 58.754 56.590 1.0 17.8 74 A 1 ATOM 1203 H HB3 . TYR A ? 74 ? -34.146 57.630 57.069 1.0 17.8 74 A 1 ATOM 1204 H HD1 . TYR A ? 74 ? -36.211 60.161 58.465 1.0 17.73 74 A 1 ATOM 1205 H HD2 . TYR A ? 74 ? -34.495 56.630 59.184 1.0 19.96 74 A 1 ATOM 1206 H HE1 . TYR A ? 74 ? -37.265 60.075 60.517 1.0 20.86 74 A 1 ATOM 1207 H HE2 . TYR A ? 74 ? -35.541 56.546 61.223 1.0 21.6 74 A 1 ATOM 1208 H HH . TYR A ? 74 ? -37.582 58.928 62.428 1.0 26.94 74 A 1 ATOM 1209 N N . ARG A ? 75 ? -32.153 59.944 55.300 1.0 15.36 75 A 1 ATOM 1210 C CA . ARG A ? 75 ? -30.968 59.808 54.464 1.0 14.58 75 A 1 ATOM 1211 C C . ARG A ? 75 ? -29.759 60.455 55.122 1.0 15.95 75 A 1 ATOM 1212 O O . ARG A ? 75 ? -28.655 59.893 55.086 1.0 17.05 75 A 1 ATOM 1213 C CB . ARG A ? 75 ? -31.240 60.388 53.065 1.0 15.58 75 A 1 ATOM 1214 C CG . ARG A ? 75 ? -32.280 59.559 52.300 1.0 17.56 75 A 1 ATOM 1215 C CD . ARG A ? 75 ? -32.731 60.243 51.012 1.0 17.87 75 A 1 ATOM 1216 N NE . ARG A ? 75 ? -33.656 59.372 50.305 1.0 15.15 75 A 1 ATOM 1217 C CZ . ARG A ? 75 ? -34.349 59.719 49.225 1.0 15.44 75 A 1 ATOM 1218 N NH1 . ARG A ? 75 ? -34.209 60.929 48.687 1.0 18.36 75 A 1 ATOM 1219 N NH2 . ARG A ? 75 ? -35.156 58.829 48.663 1.0 17.33 75 A 1 ATOM 1220 H H . ARG A ? 75 ? -32.747 60.492 55.006 1.0 18.44 75 A 1 ATOM 1221 H HA . ARG A ? 75 ? -30.772 58.864 54.358 1.0 17.49 75 A 1 ATOM 1222 H HB2 . ARG A ? 75 ? -31.579 61.292 53.155 1.0 18.7 75 A 1 ATOM 1223 H HB3 . ARG A ? 75 ? -30.416 60.388 52.554 1.0 18.7 75 A 1 ATOM 1224 H HG2 . ARG A ? 75 ? -31.891 58.701 52.064 1.0 21.07 75 A 1 ATOM 1225 H HG3 . ARG A ? 75 ? -33.059 59.429 52.861 1.0 21.07 75 A 1 ATOM 1226 H HD2 . ARG A ? 75 ? -33.186 61.073 51.225 1.0 21.44 75 A 1 ATOM 1227 H HD3 . ARG A ? 75 ? -31.963 60.409 50.443 1.0 21.44 75 A 1 ATOM 1228 H HE . ARG A ? 75 ? -33.764 58.574 50.608 1.0 18.18 75 A 1 ATOM 1229 H HH11 . ARG A ? 75 ? -33.681 61.502 49.049 1.0 22.03 75 A 1 ATOM 1230 H HH12 . ARG A ? 75 ? -34.658 61.142 47.984 1.0 22.03 75 A 1 ATOM 1231 H HH21 . ARG A ? 75 ? -35.241 58.046 49.010 1.0 20.8 75 A 1 ATOM 1232 H HH22 . ARG A ? 75 ? -35.607 59.039 47.962 1.0 20.8 75 A 1 ATOM 1233 N N . GLU A ? 76 ? -29.960 61.593 55.782 1.0 14.43 76 A 1 ATOM 1234 C CA . GLU A ? 76 ? -28.902 62.193 56.594 1.0 13.86 76 A 1 ATOM 1235 C C . GLU A ? 76 ? -28.514 61.242 57.722 1.0 13.28 76 A 1 ATOM 1236 O O . GLU A ? 76 ? -27.332 61.027 58.000 1.0 14.66 76 A 1 ATOM 1237 C CB . GLU A ? 76 ? -29.358 63.537 57.151 1.0 16.66 76 A 1 ATOM 1238 C CG . GLU A ? 76 ? -28.296 64.285 57.974 1.0 20.49 76 A 1 ATOM 1239 C CD . GLU A ? 76 ? -28.888 65.356 58.896 1.0 36.66 76 A 1 ATOM 1240 O OE1 . GLU A ? 76 ? -29.865 66.023 58.509 1.0 46.56 76 A 1 ATOM 1241 O OE2 . GLU A ? 76 ? -28.369 65.515 60.020 1.0 51.8 76 A 1 ATOM 1242 H H . GLU A ? 76 ? -30.697 62.037 55.778 1.0 17.32 76 A 1 ATOM 1243 H HA . GLU A ? 76 ? -28.121 62.343 56.041 1.0 16.64 76 A 1 ATOM 1244 H HB2 . GLU A ? 76 ? -29.612 64.110 56.411 1.0 20.0 76 A 1 ATOM 1245 H HB3 . GLU A ? 76 ? -30.125 63.390 57.728 1.0 20.0 76 A 1 ATOM 1246 H HG2 . GLU A ? 76 ? -27.819 63.646 58.526 1.0 24.59 76 A 1 ATOM 1247 H HG3 . GLU A ? 76 ? -27.679 64.722 57.367 1.0 24.59 76 A 1 ATOM 1248 N N . SER A ? 77 ? -29.514 60.669 58.377 1.0 13.7 77 A 1 ATOM 1249 C CA . SER A ? 77 ? -29.231 59.810 59.506 1.0 12.85 77 A 1 ATOM 1250 C C . SER A ? 77 ? -28.431 58.596 59.065 1.0 10.9 77 A 1 ATOM 1251 O O . SER A ? 77 ? -27.530 58.168 59.769 1.0 10.76 77 A 1 ATOM 1252 C CB . SER A ? 77 ? -30.521 59.416 60.227 1.0 11.91 77 A 1 ATOM 1253 O OG . SER A ? 77 ? -31.117 60.571 60.802 1.0 11.32 77 A 1 ATOM 1254 H H . SER A ? 77 ? -30.348 60.760 58.190 1.0 16.44 77 A 1 ATOM 1255 H HA . SER A ? 77 ? -28.685 60.303 60.138 1.0 15.42 77 A 1 ATOM 1256 H HB2 . SER A ? 77 ? -31.136 59.021 59.589 1.0 14.3 77 A 1 ATOM 1257 H HB3 . SER A ? 77 ? -30.313 58.780 60.930 1.0 14.3 77 A 1 ATOM 1258 H HG . SER A ? 77 ? -31.827 60.361 61.200 1.0 13.58 77 A 1 ATOM 1259 N N . LEU A ? 78 ? -28.778 57.995 57.923 1.0 13.99 78 A 1 ATOM 1260 C CA . LEU A ? 78 ? -27.991 56.874 57.403 1.0 13.28 78 A 1 ATOM 1261 C C . LEU A ? 78 ? -26.531 57.249 57.094 1.0 12.91 78 A 1 ATOM 1262 O O . LEU A ? 78 ? -25.634 56.451 57.378 1.0 15.05 78 A 1 ATOM 1263 C CB . LEU A ? 78 ? -28.676 56.280 56.142 1.0 10.66 78 A 1 ATOM 1264 C CG . LEU A ? 78 ? -29.854 55.339 56.337 1.0 13.19 78 A 1 ATOM 1265 C CD1 . LEU A ? 78 ? -30.562 55.148 54.998 1.0 13.48 78 A 1 ATOM 1266 C CD2 . LEU A ? 78 ? -29.428 54.014 56.953 1.0 13.67 78 A 1 ATOM 1267 H H . LEU A ? 78 ? -29.454 58.213 57.439 1.0 16.78 78 A 1 ATOM 1268 H HA . LEU A ? 78 ? -27.973 56.178 58.077 1.0 15.93 78 A 1 ATOM 1269 H HB2 . LEU A ? 78 ? -28.995 57.019 55.600 1.0 12.8 78 A 1 ATOM 1270 H HB3 . LEU A ? 78 ? -28.005 55.790 55.642 1.0 12.8 78 A 1 ATOM 1271 H HG . LEU A ? 78 ? -30.484 55.756 56.944 1.0 15.83 78 A 1 ATOM 1272 H HD11 . LEU A ? 78 ? -31.314 54.548 55.122 1.0 16.17 78 A 1 ATOM 1273 H HD12 . LEU A ? 78 ? -30.874 56.010 54.682 1.0 16.17 78 A 1 ATOM 1274 H HD13 . LEU A ? 78 ? -29.936 54.769 54.362 1.0 16.17 78 A 1 ATOM 1275 H HD21 . LEU A ? 78 ? -30.210 53.451 57.059 1.0 16.4 78 A 1 ATOM 1276 H HD22 . LEU A ? 78 ? -28.786 53.586 56.367 1.0 16.4 78 A 1 ATOM 1277 H HD23 . LEU A ? 78 ? -29.025 54.185 57.819 1.0 16.4 78 A 1 ATOM 1278 N N . ARG A ? 79 ? -26.297 58.442 56.547 1.0 12.12 79 A 1 ATOM 1279 C CA . ARG A ? 79 ? -24.937 58.971 56.342 1.0 11.43 79 A 1 ATOM 1280 C C . ARG A ? 79 ? -24.215 59.097 57.678 1.0 12.98 79 A 1 ATOM 1281 O O . ARG A ? 79 ? -23.048 58.686 57.791 1.0 14.15 79 A 1 ATOM 1282 C CB . ARG A ? 79 ? -24.960 60.321 55.622 1.0 15.46 79 A 1 ATOM 1283 C CG . ARG A ? 79 ? -25.435 60.239 54.186 1.0 19.06 79 A 1 ATOM 1284 C CD . ARG A ? 79 ? -25.221 61.515 53.398 1.0 19.34 79 A 1 ATOM 1285 N NE . ARG A ? 79 ? -26.068 62.632 53.810 1.0 20.78 79 A 1 ATOM 1286 C CZ . ARG A ? 79 ? -27.285 62.888 53.325 1.0 19.21 79 A 1 ATOM 1287 N NH1 . ARG A ? 79 ? -27.830 62.088 52.411 1.0 23.03 79 A 1 ATOM 1288 N NH2 . ARG A ? 79 ? -27.955 63.948 53.767 1.0 24.26 79 A 1 ATOM 1289 H H . ARG A ? 79 ? -26.916 58.976 56.281 1.0 14.55 79 A 1 ATOM 1290 H HA . ARG A ? 79 ? -24.438 58.349 55.791 1.0 13.71 79 A 1 ATOM 1291 H HB2 . ARG A ? 79 ? -25.555 60.921 56.098 1.0 18.55 79 A 1 ATOM 1292 H HB3 . ARG A ? 79 ? -24.061 60.687 55.616 1.0 18.55 79 A 1 ATOM 1293 H HG2 . ARG A ? 79 ? -24.953 59.529 53.737 1.0 22.87 79 A 1 ATOM 1294 H HG3 . ARG A ? 79 ? -26.386 60.045 54.183 1.0 22.87 79 A 1 ATOM 1295 H HD2 . ARG A ? 79 ? -24.297 61.792 53.502 1.0 23.21 79 A 1 ATOM 1296 H HD3 . ARG A ? 79 ? -25.404 61.335 52.463 1.0 23.21 79 A 1 ATOM 1297 H HE . ARG A ? 79 ? -25.760 63.164 54.411 1.0 24.94 79 A 1 ATOM 1298 H HH11 . ARG A ? 79 ? -27.393 61.405 52.123 1.0 27.64 79 A 1 ATOM 1299 H HH12 . ARG A ? 79 ? -28.615 62.256 52.106 1.0 27.64 79 A 1 ATOM 1300 H HH21 . ARG A ? 79 ? -27.605 64.461 54.360 1.0 29.11 79 A 1 ATOM 1301 H HH22 . ARG A ? 79 ? -28.743 64.114 53.465 1.0 29.11 79 A 1 ATOM 1302 N N . ASN A ? 80 ? -24.915 59.632 58.681 1.0 13.44 80 A 1 ATOM 1303 C CA . ASN A ? 80 ? -24.327 59.775 60.027 1.0 13.3 80 A 1 ATOM 1304 C C . ASN A ? 80 ? -23.956 58.415 60.590 1.0 14.72 80 A 1 ATOM 1305 O O . ASN A ? 80 ? -22.839 58.247 61.092 1.0 13.72 80 A 1 ATOM 1306 C CB . ASN A ? 80 ? -25.266 60.534 60.993 1.0 11.19 80 A 1 ATOM 1307 C CG . ASN A ? 80 ? -25.451 61.993 60.612 1.0 15.77 80 A 1 ATOM 1308 N ND2 . ASN A ? 80 ? -26.382 62.657 61.264 1.0 17.57 80 A 1 ATOM 1309 O OD1 . ASN A ? 80 ? -24.745 62.521 59.731 1.0 16.11 80 A 1 ATOM 1310 H H . ASN A ? 80 ? -25.723 59.919 58.615 1.0 16.12 80 A 1 ATOM 1311 H HA . ASN A ? 80 ? -23.509 60.291 59.950 1.0 15.96 80 A 1 ATOM 1312 H HB2 . ASN A ? 80 ? -26.138 60.110 60.985 1.0 13.43 80 A 1 ATOM 1313 H HB3 . ASN A ? 80 ? -24.891 60.503 61.888 1.0 13.43 80 A 1 ATOM 1314 H HD21 . ASN A ? 80 ? -26.524 63.486 61.084 1.0 21.08 80 A 1 ATOM 1315 H HD22 . ASN A ? 80 ? -26.847 62.263 61.870 1.0 21.08 80 A 1 ATOM 1316 N N . LEU A ? 81 ? -24.871 57.444 60.513 1.0 14.58 81 A 1 ATOM 1317 C CA . LEU A ? 81 ? -24.619 56.142 61.096 1.0 14.71 81 A 1 ATOM 1318 C C . LEU A ? 81 ? -23.473 55.430 60.378 1.0 14.79 81 A 1 ATOM 1319 O O . LEU A ? 81 ? -22.692 54.719 60.996 1.0 15.8 81 A 1 ATOM 1320 C CB . LEU A ? 81 ? -25.869 55.285 61.048 1.0 13.46 81 A 1 ATOM 1321 C CG . LEU A ? 81 ? -26.919 55.751 62.046 1.0 22.49 81 A 1 ATOM 1322 C CD1 . LEU A ? 81 ? -28.320 55.361 61.530 1.0 28.14 81 A 1 ATOM 1323 C CD2 . LEU A ? 81 ? -26.634 55.092 63.310 1.0 26.14 81 A 1 ATOM 1324 H H . LEU A ? 81 ? -25.638 57.521 60.130 1.0 17.5 81 A 1 ATOM 1325 H HA . LEU A ? 81 ? -24.367 56.255 62.025 1.0 17.66 81 A 1 ATOM 1326 H HB2 . LEU A ? 81 ? -26.254 55.334 60.159 1.0 16.15 81 A 1 ATOM 1327 H HB3 . LEU A ? 81 ? -25.635 54.368 61.261 1.0 16.15 81 A 1 ATOM 1328 H HG . LEU A ? 81 ? -26.871 56.712 62.164 1.0 26.99 81 A 1 ATOM 1329 H HD11 . LEU A ? 81 ? -28.987 55.660 62.168 1.0 33.77 81 A 1 ATOM 1330 H HD12 . LEU A ? 81 ? -28.470 55.788 60.671 1.0 33.77 81 A 1 ATOM 1331 H HD13 . LEU A ? 81 ? -28.363 54.397 61.432 1.0 33.77 81 A 1 ATOM 1332 H HD21 . LEU A ? 81 ? -27.291 55.372 63.966 1.0 31.37 81 A 1 ATOM 1333 H HD22 . LEU A ? 81 ? -26.682 54.131 63.182 1.0 31.37 81 A 1 ATOM 1334 H HD23 . LEU A ? 81 ? -25.744 55.343 63.603 1.0 31.37 81 A 1 ATOM 1335 N N . ARG A ? 82 ? -23.399 55.588 59.067 1.0 14.66 82 A 1 ATOM 1336 C CA . ARG A ? 82 ? -22.264 55.016 58.344 1.0 15.39 82 A 1 ATOM 1337 C C . ARG A ? 82 ? -20.952 55.510 58.920 1.0 13.52 82 A 1 ATOM 1338 O O . ARG A ? 82 ? -20.042 54.723 59.185 1.0 16.32 82 A 1 ATOM 1339 C CB . ARG A ? 82 ? -22.328 55.365 56.853 1.0 15.99 82 A 1 ATOM 1340 C CG . ARG A ? 82 ? -21.263 54.690 56.053 1.0 28.43 82 A 1 ATOM 1341 C CD . ARG A ? 82 ? -21.379 55.103 54.578 1.0 43.89 82 A 1 ATOM 1342 N NE . ARG A ? 82 ? -21.296 56.550 54.392 1.0 59.39 82 A 1 ATOM 1343 C CZ . ARG A ? 82 ? -20.164 57.238 54.286 1.0 77.55 82 A 1 ATOM 1344 N NH1 . ARG A ? 82 ? -18.992 56.621 54.352 1.0 78.6 82 A 1 ATOM 1345 N NH2 . ARG A ? 82 ? -20.206 58.555 54.115 1.0 87.09 82 A 1 ATOM 1346 H H . ARG A ? 82 ? -23.971 56.007 58.580 1.0 17.6 82 A 1 ATOM 1347 H HA . ARG A ? 82 ? -22.287 54.049 58.430 1.0 18.46 82 A 1 ATOM 1348 H HB2 . ARG A ? 82 ? -23.188 55.088 56.501 1.0 19.18 82 A 1 ATOM 1349 H HB3 . ARG A ? 82 ? -22.219 56.324 56.748 1.0 19.18 82 A 1 ATOM 1350 H HG2 . ARG A ? 82 ? -20.390 54.958 56.381 1.0 34.12 82 A 1 ATOM 1351 H HG3 . ARG A ? 82 ? -21.371 53.729 56.113 1.0 34.12 82 A 1 ATOM 1352 H HD2 . ARG A ? 82 ? -20.656 54.694 54.077 1.0 52.66 82 A 1 ATOM 1353 H HD3 . ARG A ? 82 ? -22.234 54.804 54.231 1.0 52.66 82 A 1 ATOM 1354 H HE . ARG A ? 82 ? -22.035 56.989 54.349 1.0 71.26 82 A 1 ATOM 1355 H HH11 . ARG A ? 82 ? -18.960 55.768 54.462 1.0 94.32 82 A 1 ATOM 1356 H HH12 . ARG A ? 82 ? -18.263 57.072 54.283 1.0 94.32 82 A 1 ATOM 1357 H HH21 . ARG A ? 82 ? -20.963 58.958 54.073 1.0 104.51 82 A 1 ATOM 1358 H HH22 . ARG A ? 82 ? -19.475 59.003 54.047 1.0 104.51 82 A 1 ATOM 1359 N N . GLY A ? 83 ? -20.888 56.803 59.169 1.0 14.55 83 A 1 ATOM 1360 C CA . GLY A ? 83 ? -19.697 57.370 59.772 1.0 16.06 83 A 1 ATOM 1361 C C . GLY A ? 83 ? -19.443 56.892 61.177 1.0 12.26 83 A 1 ATOM 1362 O O . GLY A ? 83 ? -18.282 56.618 61.542 1.0 16.22 83 A 1 ATOM 1363 H H . GLY A ? 83 ? -21.511 57.370 58.999 1.0 17.46 83 A 1 ATOM 1364 H HA2 . GLY A ? 83 ? -18.926 57.142 59.230 1.0 19.27 83 A 1 ATOM 1365 H HA3 . GLY A ? 83 ? -19.779 58.337 59.790 1.0 19.27 83 A 1 ATOM 1366 N N . TYR A ? 84 ? -20.496 56.798 61.992 1.0 14.91 84 A 1 ATOM 1367 C CA . TYR A ? 84 ? -20.368 56.341 63.369 1.0 14.15 84 A 1 ATOM 1368 C C . TYR A ? 84 ? -19.733 54.956 63.477 1.0 15.91 84 A 1 ATOM 1369 O O . TYR A ? 84 ? -19.138 54.610 64.502 1.0 16.59 84 A 1 ATOM 1370 C CB . TYR A ? 84 ? -21.738 56.271 64.074 1.0 13.6 84 A 1 ATOM 1371 C CG . TYR A ? 84 ? -22.496 57.542 64.253 1.0 13.61 84 A 1 ATOM 1372 C CD1 . TYR A ? 84 ? -21.914 58.786 64.029 1.0 11.83 84 A 1 ATOM 1373 C CD2 . TYR A ? 84 ? -23.853 57.511 64.636 1.0 13.78 84 A 1 ATOM 1374 C CE1 . TYR A ? 84 ? -22.673 59.970 64.185 1.0 14.01 84 A 1 ATOM 1375 C CE2 . TYR A ? 84 ? -24.581 58.660 64.778 1.0 15.81 84 A 1 ATOM 1376 C CZ . TYR A ? 84 ? -23.997 59.884 64.585 1.0 17.3 84 A 1 ATOM 1377 O OH . TYR A ? 84 ? -24.793 61.017 64.748 1.0 15.47 84 A 1 ATOM 1378 H H . TYR A ? 84 ? -21.302 56.996 61.764 1.0 17.89 84 A 1 ATOM 1379 H HA . TYR A ? 84 ? -19.810 56.966 63.859 1.0 16.98 84 A 1 ATOM 1380 H HB2 . TYR A ? 84 ? -22.306 55.673 63.563 1.0 16.32 84 A 1 ATOM 1381 H HB3 . TYR A ? 84 ? -21.599 55.898 64.958 1.0 16.32 84 A 1 ATOM 1382 H HD1 . TYR A ? 84 ? -21.023 58.839 63.772 1.0 14.19 84 A 1 ATOM 1383 H HD2 . TYR A ? 84 ? -24.265 56.690 64.783 1.0 16.53 84 A 1 ATOM 1384 H HE1 . TYR A ? 84 ? -22.278 60.800 64.045 1.0 16.81 84 A 1 ATOM 1385 H HE2 . TYR A ? 84 ? -25.471 58.611 65.043 1.0 18.97 84 A 1 ATOM 1386 H HH . TYR A ? 84 ? -25.564 60.793 64.993 1.0 18.57 84 A 1 ATOM 1387 N N . TYR A ? 85 ? -19.889 54.136 62.429 1.0 15.46 85 A 1 ATOM 1388 C CA . TYR A ? 85 ? -19.351 52.780 62.433 1.0 15.49 85 A 1 ATOM 1389 C C . TYR A ? 85 ? -18.184 52.608 61.455 1.0 16.33 85 A 1 ATOM 1390 O O . TYR A ? 85 ? -17.734 51.494 61.177 1.0 16.49 85 A 1 ATOM 1391 C CB . TYR A ? 85 ? -20.456 51.781 62.094 1.0 14.96 85 A 1 ATOM 1392 C CG . TYR A ? 85 ? -21.481 51.609 63.205 1.0 12.64 85 A 1 ATOM 1393 C CD1 . TYR A ? 85 ? -21.179 50.857 64.337 1.0 17.78 85 A 1 ATOM 1394 C CD2 . TYR A ? 85 ? -22.731 52.242 63.132 1.0 15.28 85 A 1 ATOM 1395 C CE1 . TYR A ? 85 ? -22.116 50.708 65.357 1.0 17.06 85 A 1 ATOM 1396 C CE2 . TYR A ? 85 ? -23.679 52.057 64.136 1.0 14.36 85 A 1 ATOM 1397 C CZ . TYR A ? 85 ? -23.330 51.308 65.248 1.0 13.81 85 A 1 ATOM 1398 O OH . TYR A ? 85 ? -24.266 51.146 66.261 1.0 16.9 85 A 1 ATOM 1399 H H . TYR A ? 85 ? -20.305 54.347 61.706 1.0 18.55 85 A 1 ATOM 1400 H HA . TYR A ? 85 ? -19.025 52.575 63.322 1.0 18.59 85 A 1 ATOM 1401 H HB2 . TYR A ? 85 ? -20.924 52.088 61.302 1.0 17.95 85 A 1 ATOM 1402 H HB3 . TYR A ? 85 ? -20.053 50.915 61.924 1.0 17.95 85 A 1 ATOM 1403 H HD1 . TYR A ? 85 ? -20.348 50.446 64.409 1.0 21.34 85 A 1 ATOM 1404 H HD2 . TYR A ? 85 ? -22.952 52.738 62.376 1.0 18.34 85 A 1 ATOM 1405 H HE1 . TYR A ? 85 ? -21.913 50.195 66.106 1.0 20.48 85 A 1 ATOM 1406 H HE2 . TYR A ? 85 ? -24.509 52.473 64.087 1.0 17.24 85 A 1 ATOM 1407 H HH . TYR A ? 85 ? -23.950 50.659 66.868 1.0 20.28 85 A 1 ATOM 1408 N N . ASN A ? 86 ? -17.672 53.728 60.981 1.0 14.07 86 A 1 ATOM 1409 C CA . ASN A ? 86 ? -16.535 53.773 60.039 1.0 15.28 86 A 1 ATOM 1410 C C . ASN A ? 86 ? -16.771 52.889 58.815 1.0 18.7 86 A 1 ATOM 1411 O O . ASN A ? 86 ? -15.874 52.235 58.285 1.0 17.72 86 A 1 ATOM 1412 C CB . ASN A ? 86 ? -15.231 53.351 60.736 1.0 14.16 86 A 1 ATOM 1413 C CG . ASN A ? 86 ? -15.059 54.016 62.053 1.0 18.13 86 A 1 ATOM 1414 N ND2 . ASN A ? 86 ? -15.039 53.236 63.127 1.0 15.87 86 A 1 ATOM 1415 O OD1 . ASN A ? 86 ? -14.965 55.228 62.119 1.0 21.85 86 A 1 ATOM 1416 H H . ASN A ? 86 ? -17.966 54.509 61.191 1.0 16.88 86 A 1 ATOM 1417 H HA . ASN A ? 86 ? -16.423 54.685 59.728 1.0 18.34 86 A 1 ATOM 1418 H HB2 . ASN A ? 86 ? -15.244 52.392 60.881 1.0 16.99 86 A 1 ATOM 1419 H HB3 . ASN A ? 86 ? -14.477 53.594 60.175 1.0 16.99 86 A 1 ATOM 1420 H HD21 . ASN A ? 86 ? -14.942 53.582 63.908 1.0 19.05 86 A 1 ATOM 1421 H HD22 . ASN A ? 86 ? -15.124 52.384 63.041 1.0 19.05 86 A 1 ATOM 1422 N N . GLN A ? 87 ? -17.988 52.913 58.320 1.0 13.45 87 A 1 ATOM 1423 C CA . GLN A ? 87 ? -18.342 52.044 57.241 1.0 13.24 87 A 1 ATOM 1424 C C . GLN A ? 87 ? -18.112 52.664 55.852 1.0 16.43 87 A 1 ATOM 1425 O O . GLN A ? 87 ? -18.191 53.875 55.668 1.0 17.22 87 A 1 ATOM 1426 C CB . GLN A ? 87 ? -19.813 51.628 57.390 1.0 13.04 87 A 1 ATOM 1427 C CG . GLN A ? 87 ? -20.002 50.640 58.479 1.0 12.74 87 A 1 ATOM 1428 C CD . GLN A ? 87 ? -21.459 50.405 58.886 1.0 14.48 87 A 1 ATOM 1429 N NE2 . GLN A ? 87 ? -21.696 49.330 59.617 1.0 16.99 87 A 1 ATOM 1430 O OE1 . GLN A ? 87 ? -22.323 51.231 58.625 1.0 14.41 87 A 1 ATOM 1431 H H . GLN A ? 87 ? -18.622 53.424 58.594 1.0 16.14 87 A 1 ATOM 1432 H HA . GLN A ? 87 ? -17.800 51.241 57.299 1.0 15.89 87 A 1 ATOM 1433 H HB2 . GLN A ? 87 ? -20.347 52.411 57.597 1.0 15.65 87 A 1 ATOM 1434 H HB3 . GLN A ? 87 ? -20.117 51.225 56.561 1.0 15.65 87 A 1 ATOM 1435 H HG2 . GLN A ? 87 ? -19.637 49.789 58.191 1.0 15.29 87 A 1 ATOM 1436 H HG3 . GLN A ? 87 ? -19.524 50.951 59.264 1.0 15.29 87 A 1 ATOM 1437 H HE21 . GLN A ? 87 ? -21.050 48.808 59.837 1.0 20.39 87 A 1 ATOM 1438 H HE22 . GLN A ? 87 ? -22.499 49.152 59.871 1.0 20.39 87 A 1 ATOM 1439 N N A SER A ? 88 ? -17.859 51.786 54.902 0.67 16.67 88 A 1 ATOM 1440 N N B SER A ? 88 ? -17.827 51.809 54.878 0.33 18.57 88 A 1 ATOM 1441 C CA A SER A ? 88 ? -17.662 52.152 53.509 0.67 21.55 88 A 1 ATOM 1442 C CA B SER A ? 88 ? -17.581 52.260 53.511 0.33 21.15 88 A 1 ATOM 1443 C C A SER A ? 88 ? -18.920 52.719 52.875 0.67 26.33 88 A 1 ATOM 1444 C C B SER A ? 88 ? -18.877 52.689 52.850 0.33 24.62 88 A 1 ATOM 1445 O O A SER A ? 88 ? -20.027 52.372 53.282 0.67 22.34 88 A 1 ATOM 1446 O O B SER A ? 88 ? -19.956 52.221 53.213 0.33 22.66 88 A 1 ATOM 1447 C CB A SER A ? 88 ? -17.231 50.922 52.724 0.67 19.2 88 A 1 ATOM 1448 C CB B SER A ? 88 ? -16.934 51.154 52.679 0.33 22.73 88 A 1 ATOM 1449 O OG A SER A ? 88 ? -17.149 51.250 51.365 0.67 17.87 88 A 1 ATOM 1450 O OG B SER A ? 88 ? -17.886 50.189 52.289 0.33 19.53 88 A 1 ATOM 1451 H H A SER A ? 88 ? -17.796 50.940 55.042 0.67 20.0 88 A 1 ATOM 1452 H H B SER A ? 88 ? -17.769 50.957 54.981 0.33 22.29 88 A 1 ATOM 1453 H HA A SER A ? 88 ? -16.959 52.818 53.447 0.67 25.86 88 A 1 ATOM 1454 H HA B SER A ? 88 ? -16.980 53.022 53.527 0.33 25.38 88 A 1 ATOM 1455 H HB2 A SER A ? 88 ? -16.360 50.630 53.037 0.67 23.04 88 A 1 ATOM 1456 H HB2 B SER A ? 88 ? -16.540 51.546 51.884 0.33 27.27 88 A 1 ATOM 1457 H HB3 A SER A ? 88 ? -17.887 50.217 52.845 0.67 23.04 88 A 1 ATOM 1458 H HB3 B SER A ? 88 ? -16.245 50.722 53.210 0.33 27.27 88 A 1 ATOM 1459 H HG A SER A ? 88 ? -16.587 51.864 51.251 0.67 21.45 88 A 1 ATOM 1460 H HG B SER A ? 88 ? -17.516 49.588 51.833 0.33 23.44 88 A 1 ATOM 1461 N N . GLU A ? 89 ? -18.756 53.566 51.862 1.0 20.17 89 A 1 ATOM 1462 C CA . GLU A ? 89 ? -19.897 54.054 51.121 1.0 20.71 89 A 1 ATOM 1463 C C . GLU A ? 89 ? -20.453 53.006 50.185 1.0 18.23 89 A 1 ATOM 1464 O O . GLU A ? 89 ? -21.476 53.237 49.534 1.0 24.33 89 A 1 ATOM 1465 C CB . GLU A ? 89 ? -19.524 55.305 50.328 1.0 25.74 89 A 1 ATOM 1466 C CG . GLU A ? 89 ? -19.205 56.500 51.197 1.0 47.79 89 A 1 ATOM 1467 C CD . GLU A ? 89 ? -18.740 57.708 50.399 1.0 78.3 89 A 1 ATOM 1468 O OE1 . GLU A ? 89 ? -19.315 57.973 49.316 1.0 84.66 89 A 1 ATOM 1469 O OE2 . GLU A ? 89 ? -17.796 58.394 50.859 1.0 89.06 89 A 1 ATOM 1470 H H A GLU A ? 89 ? -17.998 53.869 51.592 0.67 24.21 89 A 1 ATOM 1471 H H B GLU A ? 89 ? -18.007 53.898 51.602 0.33 24.21 89 A 1 ATOM 1472 H HA . GLU A ? 89 ? -20.597 54.296 51.747 1.0 24.85 89 A 1 ATOM 1473 H HB2 . GLU A ? 89 ? -18.741 55.112 49.789 1.0 30.89 89 A 1 ATOM 1474 H HB3 . GLU A ? 89 ? -20.268 55.545 49.753 1.0 30.89 89 A 1 ATOM 1475 H HG2 . GLU A ? 89 ? -20.003 56.755 51.686 1.0 57.35 89 A 1 ATOM 1476 H HG3 . GLU A ? 89 ? -18.498 56.261 51.816 1.0 57.35 89 A 1 ATOM 1477 N N . ALA A ? 90 ? -19.787 51.863 50.099 1.0 17.9 90 A 1 ATOM 1478 C CA . ALA A ? 90 ? -20.149 50.847 49.109 1.0 18.35 90 A 1 ATOM 1479 C C . ALA A ? 90 ? -21.284 49.955 49.556 1.0 21.04 90 A 1 ATOM 1480 O O . ALA A ? 90 ? -21.926 49.287 48.741 1.0 22.59 90 A 1 ATOM 1481 C CB . ALA A ? 90 ? -18.947 49.973 48.789 1.0 26.95 90 A 1 ATOM 1482 H H . ALA A ? 90 ? -19.123 51.648 50.600 1.0 21.48 90 A 1 ATOM 1483 H HA . ALA A ? 90 ? -20.422 51.290 48.291 1.0 22.02 90 A 1 ATOM 1484 H HB1 . ALA A ? 90 ? -19.207 49.308 48.132 1.0 32.34 90 A 1 ATOM 1485 H HB2 . ALA A ? 90 ? -18.238 50.530 48.432 1.0 32.34 90 A 1 ATOM 1486 H HB3 . ALA A ? 90 ? -18.648 49.536 49.602 1.0 32.34 90 A 1 ATOM 1487 N N . GLY A ? 91 ? -21.500 49.903 50.857 1.0 17.87 91 A 1 ATOM 1488 C CA . GLY A ? 91 ? -22.414 48.919 51.416 1.0 17.52 91 A 1 ATOM 1489 C C . GLY A ? 91 ? -23.814 49.466 51.597 1.0 16.21 91 A 1 ATOM 1490 O O . GLY A ? 91 ? -24.011 50.653 51.751 1.0 18.14 91 A 1 ATOM 1491 H H . GLY A ? 91 ? -21.133 50.421 51.437 1.0 21.44 91 A 1 ATOM 1492 H HA2 . GLY A ? 91 ? -22.458 48.148 50.829 1.0 21.03 91 A 1 ATOM 1493 H HA3 . GLY A ? 91 ? -22.084 48.628 52.280 1.0 21.03 91 A 1 ATOM 1494 N N . SER A ? 92 ? -24.793 48.557 51.543 1.0 16.61 92 A 1 ATOM 1495 C CA . SER A ? 92 ? -26.183 48.831 51.883 1.0 15.88 92 A 1 ATOM 1496 C C . SER A ? 92 ? -26.463 48.653 53.365 1.0 14.95 92 A 1 ATOM 1497 O O . SER A ? 92 ? -25.972 47.707 53.974 1.0 16.34 92 A 1 ATOM 1498 C CB . SER A ? 92 ? -27.086 47.879 51.122 1.0 16.12 92 A 1 ATOM 1499 O OG . SER A ? 92 ? -26.930 48.101 49.720 1.0 28.39 92 A 1 ATOM 1500 H H . SER A ? 92 ? -24.663 47.742 51.301 1.0 19.93 92 A 1 ATOM 1501 H HA . SER A ? 92 ? -26.408 49.740 51.632 1.0 19.05 92 A 1 ATOM 1502 H HB2 . SER A ? 92 ? -26.839 46.965 51.331 1.0 19.34 92 A 1 ATOM 1503 H HB3 . SER A ? 92 ? -28.009 48.043 51.372 1.0 19.34 92 A 1 ATOM 1504 H HG . SER A ? 92 ? -27.136 48.893 49.531 1.0 34.07 92 A 1 ATOM 1505 N N . HIS A ? 93 ? -27.229 49.575 53.931 1.0 14.85 93 A 1 ATOM 1506 C CA . HIS A ? 93 ? -27.542 49.540 55.364 1.0 12.63 93 A 1 ATOM 1507 C C . HIS A ? 93 ? -28.991 49.916 55.572 1.0 13.44 93 A 1 ATOM 1508 O O . HIS A ? 93 ? -29.657 50.497 54.686 1.0 14.0 93 A 1 ATOM 1509 C CB . HIS A ? 93 ? -26.630 50.473 56.168 1.0 14.15 93 A 1 ATOM 1510 C CG . HIS A ? 93 ? -25.178 50.124 56.051 1.0 11.07 93 A 1 ATOM 1511 C CD2 . HIS A ? 93 ? -24.230 50.532 55.173 1.0 14.32 93 A 1 ATOM 1512 N ND1 . HIS A ? 93 ? -24.592 49.149 56.818 1.0 14.44 93 A 1 ATOM 1513 C CE1 . HIS A ? 93 ? -23.320 49.008 56.464 1.0 17.36 93 A 1 ATOM 1514 N NE2 . HIS A ? 93 ? -23.085 49.819 55.450 1.0 14.18 93 A 1 ATOM 1515 H H . HIS A ? 93 ? -27.585 50.236 53.512 1.0 17.83 93 A 1 ATOM 1516 H HA . HIS A ? 93 ? -27.413 48.638 55.693 1.0 15.16 93 A 1 ATOM 1517 H HB2 . HIS A ? 93 ? -26.746 51.381 55.846 1.0 16.98 93 A 1 ATOM 1518 H HB3 . HIS A ? 93 ? -26.875 50.421 57.105 1.0 16.98 93 A 1 ATOM 1519 H HD1 . HIS A ? 93 ? -24.981 48.716 57.452 1.0 17.33 93 A 1 ATOM 1520 H HD2 . HIS A ? 93 ? -24.333 51.176 54.508 1.0 17.18 93 A 1 ATOM 1521 H HE1 . HIS A ? 93 ? -22.709 48.422 56.847 1.0 20.83 93 A 1 ATOM 1522 N N . THR A ? 94 ? -29.497 49.533 56.743 1.0 11.55 94 A 1 ATOM 1523 C CA . THR A ? 94 ? -30.897 49.705 57.093 1.0 11.6 94 A 1 ATOM 1524 C C . THR A ? 94 ? -31.046 50.393 58.448 1.0 12.22 94 A 1 ATOM 1525 O O . THR A ? 94 ? -30.429 49.980 59.420 1.0 14.01 94 A 1 ATOM 1526 C CB . THR A ? 94 ? -31.623 48.316 57.177 1.0 13.68 94 A 1 ATOM 1527 C CG2 . THR A ? 94 ? -33.112 48.456 57.341 1.0 13.5 94 A 1 ATOM 1528 O OG1 . THR A ? 94 ? -31.392 47.561 55.986 1.0 16.73 94 A 1 ATOM 1529 H H . THR A ? 94 ? -29.033 49.161 57.365 1.0 13.86 94 A 1 ATOM 1530 H HA . THR A ? 94 ? -31.339 50.246 56.419 1.0 13.92 94 A 1 ATOM 1531 H HB . THR A ? 94 ? -31.279 47.823 57.939 1.0 16.42 94 A 1 ATOM 1532 H HG1 . THR A ? 94 ? -30.569 47.430 55.884 1.0 20.08 94 A 1 ATOM 1533 H HG21 . THR A ? 94 ? -33.524 47.579 57.390 1.0 16.21 94 A 1 ATOM 1534 H HG22 . THR A ? 94 ? -33.311 48.944 58.156 1.0 16.21 94 A 1 ATOM 1535 H HG23 . THR A ? 94 ? -33.485 48.939 56.586 1.0 16.21 94 A 1 ATOM 1536 N N . LEU A ? 95 ? -31.934 51.383 58.519 1.0 10.18 95 A 1 ATOM 1537 C CA . LEU A ? 95 ? -32.280 52.052 59.763 1.0 11.99 95 A 1 ATOM 1538 C C . LEU A ? 95 ? -33.785 51.868 59.956 1.0 11.73 95 A 1 ATOM 1539 O O . LEU A ? 95 ? -34.566 52.196 59.069 1.0 13.91 95 A 1 ATOM 1540 C CB . LEU A ? 95 ? -31.907 53.540 59.726 1.0 13.03 95 A 1 ATOM 1541 C CG . LEU A ? 95 ? -32.372 54.387 60.899 1.0 12.08 95 A 1 ATOM 1542 C CD1 . LEU A ? 95 ? -31.774 53.907 62.198 1.0 16.09 95 A 1 ATOM 1543 C CD2 . LEU A ? 95 ? -32.010 55.815 60.601 1.0 19.94 95 A 1 ATOM 1544 H H . LEU A ? 95 ? -32.359 51.692 57.838 1.0 12.21 95 A 1 ATOM 1545 H HA . LEU A ? 95 ? -31.815 51.632 60.503 1.0 14.39 95 A 1 ATOM 1546 H HB2 . LEU A ? 95 ? -30.940 53.609 59.688 1.0 15.63 95 A 1 ATOM 1547 H HB3 . LEU A ? 95 ? -32.288 53.928 58.923 1.0 15.63 95 A 1 ATOM 1548 H HG . LEU A ? 95 ? -33.338 54.329 60.971 1.0 14.5 95 A 1 ATOM 1549 H HD11 . LEU A ? 95 ? -32.094 54.471 62.919 1.0 19.31 95 A 1 ATOM 1550 H HD12 . LEU A ? 95 ? -32.046 52.988 62.350 1.0 19.31 95 A 1 ATOM 1551 H HD13 . LEU A ? 95 ? -30.808 53.961 62.139 1.0 19.31 95 A 1 ATOM 1552 H HD21 . LEU A ? 95 ? -32.300 56.374 61.339 1.0 23.93 95 A 1 ATOM 1553 H HD22 . LEU A ? 95 ? -31.049 55.881 60.493 1.0 23.93 95 A 1 ATOM 1554 H HD23 . LEU A ? 95 ? -32.455 56.090 59.784 1.0 23.93 95 A 1 ATOM 1555 N N . GLN A ? 96 ? -34.158 51.315 61.099 1.0 9.12 96 A 1 ATOM 1556 C CA . GLN A ? 96 ? -35.565 51.102 61.443 1.0 9.9 96 A 1 ATOM 1557 C C . GLN A ? 96 ? -35.930 51.820 62.723 1.0 15.23 96 A 1 ATOM 1558 O O . GLN A ? 96 ? -35.125 51.897 63.644 1.0 11.33 96 A 1 ATOM 1559 C CB . GLN A ? 96 ? -35.838 49.612 61.624 1.0 12.39 96 A 1 ATOM 1560 C CG . GLN A ? 96 ? -35.822 48.805 60.355 1.0 8.98 96 A 1 ATOM 1561 C CD . GLN A ? 96 ? -35.611 47.345 60.634 1.0 15.28 96 A 1 ATOM 1562 N NE2 . GLN A ? 96 ? -36.709 46.588 60.695 1.0 14.16 96 A 1 ATOM 1563 O OE1 . GLN A ? 96 ? -34.477 46.884 60.798 1.0 16.68 96 A 1 ATOM 1564 H H . GLN A ? 96 ? -33.610 51.049 61.705 1.0 10.95 96 A 1 ATOM 1565 H HA . GLN A ? 96 ? -36.129 51.436 60.728 1.0 11.88 96 A 1 ATOM 1566 H HB2 . GLN A ? 96 ? -35.162 49.244 62.214 1.0 14.87 96 A 1 ATOM 1567 H HB3 . GLN A ? 96 ? -36.714 49.505 62.027 1.0 14.87 96 A 1 ATOM 1568 H HG2 . GLN A ? 96 ? -36.672 48.908 59.900 1.0 10.77 96 A 1 ATOM 1569 H HG3 . GLN A ? 96 ? -35.097 49.115 59.788 1.0 10.77 96 A 1 ATOM 1570 H HE21 . GLN A ? 96 ? -37.483 46.943 60.578 1.0 16.99 96 A 1 ATOM 1571 H HE22 . GLN A ? 96 ? -36.642 45.746 60.853 1.0 16.99 96 A 1 ATOM 1572 N N . ARG A ? 97 ? -37.132 52.370 62.755 1.0 10.28 97 A 1 ATOM 1573 C CA . ARG A ? 97 ? -37.702 52.983 63.952 1.0 10.89 97 A 1 ATOM 1574 C C . ARG A ? 97 ? -39.124 52.460 64.175 1.0 12.07 97 A 1 ATOM 1575 O O . ARG A ? 97 ? -39.882 52.279 63.214 1.0 12.32 97 A 1 ATOM 1576 C CB . ARG A ? 97 ? -37.711 54.506 63.828 1.0 10.95 97 A 1 ATOM 1577 C CG . ARG A ? 97 ? -37.946 55.246 65.180 1.0 13.51 97 A 1 ATOM 1578 C CD . ARG A ? 97 ? -37.856 56.758 64.986 1.0 15.85 97 A 1 ATOM 1579 N NE . ARG A ? 97 ? -37.602 57.405 66.271 1.0 17.33 97 A 1 ATOM 1580 C CZ . ARG A ? 97 ? -36.880 58.510 66.410 1.0 18.97 97 A 1 ATOM 1581 N NH1 . ARG A ? 97 ? -36.378 59.115 65.343 1.0 16.85 97 A 1 ATOM 1582 N NH2 . ARG A ? 97 ? -36.669 59.012 67.617 1.0 17.24 97 A 1 ATOM 1583 H H . ARG A ? 97 ? -37.657 52.404 62.075 1.0 12.33 97 A 1 ATOM 1584 H HA . ARG A ? 97 ? -37.165 52.742 64.722 1.0 13.07 97 A 1 ATOM 1585 H HB2 . ARG A ? 97 ? -36.854 54.797 63.477 1.0 13.14 97 A 1 ATOM 1586 H HB3 . ARG A ? 97 ? -38.420 54.767 63.221 1.0 13.14 97 A 1 ATOM 1587 H HG2 . ARG A ? 97 ? -38.830 55.031 65.517 1.0 16.21 97 A 1 ATOM 1588 H HG3 . ARG A ? 97 ? -37.266 54.977 65.818 1.0 16.21 97 A 1 ATOM 1589 H HD2 . ARG A ? 97 ? -37.124 56.966 64.385 1.0 19.02 97 A 1 ATOM 1590 H HD3 . ARG A ? 97 ? -38.694 57.091 64.632 1.0 19.02 97 A 1 ATOM 1591 H HE . ARG A ? 97 ? -37.850 56.994 66.984 1.0 20.79 97 A 1 ATOM 1592 H HH11 . ARG A ? 97 ? -36.507 58.784 64.560 1.0 20.22 97 A 1 ATOM 1593 H HH12 . ARG A ? 97 ? -35.916 59.835 65.435 1.0 20.22 97 A 1 ATOM 1594 H HH21 . ARG A ? 97 ? -37.003 58.623 68.308 1.0 20.68 97 A 1 ATOM 1595 H HH22 . ARG A ? 97 ? -36.217 59.737 67.709 1.0 20.68 97 A 1 ATOM 1596 N N A MET A ? 98 ? -39.425 52.154 65.439 0.54 11.26 98 A 1 ATOM 1597 N N B MET A ? 98 ? -39.492 52.242 65.436 0.46 10.21 98 A 1 ATOM 1598 C CA A MET A ? 98 ? -40.766 51.819 65.934 0.54 12.38 98 A 1 ATOM 1599 C CA B MET A ? 98 ? -40.843 51.819 65.818 0.46 10.37 98 A 1 ATOM 1600 C C A MET A ? 98 ? -41.127 52.833 67.000 0.54 14.87 98 A 1 ATOM 1601 C C B MET A ? 98 ? -41.245 52.604 67.055 0.46 12.44 98 A 1 ATOM 1602 O O A MET A ? 98 ? -40.328 53.111 67.900 0.54 12.32 98 A 1 ATOM 1603 O O B MET A ? 98 ? -40.555 52.526 68.096 0.46 9.81 98 A 1 ATOM 1604 C CB A MET A ? 98 ? -40.831 50.411 66.570 0.54 16.0 98 A 1 ATOM 1605 C CB B MET A ? 98 ? -40.898 50.307 66.095 0.46 13.06 98 A 1 ATOM 1606 C CG A MET A ? 98 ? -40.673 49.237 65.644 0.54 28.0 98 A 1 ATOM 1607 C CG B MET A ? 98 ? -42.184 49.793 66.768 0.46 15.54 98 A 1 ATOM 1608 S SD A MET A ? 98 ? -41.104 47.669 66.477 0.54 20.63 98 A 1 ATOM 1609 S SD B MET A ? 98 ? -42.177 47.986 67.039 0.46 46.33 98 A 1 ATOM 1610 C CE A MET A ? 98 ? -39.634 47.330 67.495 0.54 18.33 98 A 1 ATOM 1611 C CE B MET A ? 98 ? -43.429 47.784 68.338 0.46 20.29 98 A 1 ATOM 1612 H H A MET A ? 98 ? -38.833 52.134 66.063 0.54 13.51 98 A 1 ATOM 1613 H H B MET A ? 98 ? -38.962 52.333 66.107 0.46 12.25 98 A 1 ATOM 1614 H HA A MET A ? 98 ? -41.406 51.863 65.207 0.54 14.86 98 A 1 ATOM 1615 H HA B MET A ? 98 ? -41.459 52.019 65.096 0.46 12.45 98 A 1 ATOM 1616 H HB2 A MET A ? 98 ? -40.129 50.347 67.236 0.54 19.2 98 A 1 ATOM 1617 H HB2 B MET A ? 98 ? -40.805 49.839 65.251 0.46 15.68 98 A 1 ATOM 1618 H HB3 A MET A ? 98 ? -41.693 50.317 67.006 0.54 19.2 98 A 1 ATOM 1619 H HB3 B MET A ? 98 ? -40.155 50.077 66.675 0.46 15.68 98 A 1 ATOM 1620 H HG2 A MET A ? 98 ? -41.262 49.349 64.882 0.54 33.6 98 A 1 ATOM 1621 H HG2 B MET A ? 98 ? -42.283 50.224 67.630 0.46 18.64 98 A 1 ATOM 1622 H HG3 A MET A ? 98 ? -39.750 49.183 65.352 0.54 33.6 98 A 1 ATOM 1623 H HG3 B MET A ? 98 ? -42.942 50.008 66.202 0.46 18.64 98 A 1 ATOM 1624 H HE1 A MET A ? 98 ? -39.770 46.503 67.983 0.54 21.99 98 A 1 ATOM 1625 H HE1 B MET A ? 98 ? -43.503 46.842 68.559 0.46 24.35 98 A 1 ATOM 1626 H HE2 A MET A ? 98 ? -38.861 47.249 66.914 0.54 21.99 98 A 1 ATOM 1627 H HE2 B MET A ? 98 ? -43.155 48.287 69.121 0.46 24.35 98 A 1 ATOM 1628 H HE3 A MET A ? 98 ? -39.505 48.064 68.116 0.54 21.99 98 A 1 ATOM 1629 H HE3 B MET A ? 98 ? -44.279 48.115 68.012 0.46 24.35 98 A 1 ATOM 1630 N N . TYR A ? 99 ? -42.327 53.384 66.954 1.0 12.55 99 A 1 ATOM 1631 C CA . TYR A ? 99 ? -42.766 54.189 68.072 1.0 13.95 99 A 1 ATOM 1632 C C . TYR A ? 99 ? -44.295 54.208 68.191 1.0 12.97 99 A 1 ATOM 1633 O O . TYR A ? 99 ? -45.024 53.911 67.250 1.0 11.95 99 A 1 ATOM 1634 C CB . TYR A ? 99 ? -42.200 55.612 67.972 1.0 11.1 99 A 1 ATOM 1635 C CG . TYR A ? 99 ? -42.810 56.487 66.906 1.0 10.71 99 A 1 ATOM 1636 C CD1 . TYR A ? 99 ? -44.003 57.184 67.148 1.0 12.35 99 A 1 ATOM 1637 C CD2 . TYR A ? 99 ? -42.160 56.668 65.699 1.0 14.26 99 A 1 ATOM 1638 C CE1 . TYR A ? 99 ? -44.550 58.008 66.187 1.0 13.78 99 A 1 ATOM 1639 C CE2 . TYR A ? 99 ? -42.696 57.502 64.729 1.0 13.21 99 A 1 ATOM 1640 C CZ . TYR A ? 99 ? -43.884 58.167 64.980 1.0 14.3 99 A 1 ATOM 1641 O OH . TYR A ? 99 ? -44.379 58.999 63.977 1.0 14.9 99 A 1 ATOM 1642 H H A TYR A ? 99 ? -42.890 53.311 66.308 0.54 15.06 99 A 1 ATOM 1643 H H B TYR A ? 99 ? -42.815 53.457 66.250 0.46 15.06 99 A 1 ATOM 1644 H HA . TYR A ? 99 ? -42.418 53.794 68.887 1.0 16.74 99 A 1 ATOM 1645 H HB2 . TYR A ? 99 ? -42.335 56.056 68.823 1.0 13.32 99 A 1 ATOM 1646 H HB3 . TYR A ? 99 ? -41.250 55.552 67.786 1.0 13.32 99 A 1 ATOM 1647 H HD1 . TYR A ? 99 ? -44.441 57.074 67.960 1.0 14.82 99 A 1 ATOM 1648 H HD2 . TYR A ? 99 ? -41.360 56.223 65.534 1.0 17.12 99 A 1 ATOM 1649 H HE1 . TYR A ? 99 ? -45.345 58.462 66.352 1.0 16.54 99 A 1 ATOM 1650 H HE2 . TYR A ? 99 ? -42.260 57.614 63.916 1.0 15.85 99 A 1 ATOM 1651 H HH . TYR A ? 99 ? -45.098 59.354 64.227 1.0 17.89 99 A 1 ATOM 1652 N N . GLY A ? 100 ? -44.756 54.531 69.381 1.0 10.84 100 A 1 ATOM 1653 C CA . GLY A ? 100 ? -46.171 54.681 69.599 1.0 12.08 100 A 1 ATOM 1654 C C . GLY A ? 100 ? -46.565 54.417 71.021 1.0 15.75 100 A 1 ATOM 1655 O O . GLY A ? 100 ? -45.735 54.426 71.924 1.0 14.57 100 A 1 ATOM 1656 H H . GLY A ? 100 ? -44.270 54.670 70.077 1.0 13.01 100 A 1 ATOM 1657 H HA2 . GLY A ? 100 ? -46.439 55.583 69.370 1.0 14.5 100 A 1 ATOM 1658 H HA3 . GLY A ? 100 ? -46.653 54.062 69.028 1.0 14.5 100 A 1 ATOM 1659 N N . CYS A ? 101 ? -47.864 54.220 71.234 1.0 12.39 101 A 1 ATOM 1660 C CA . CYS A ? 101 ? -48.411 54.164 72.570 1.0 13.66 101 A 1 ATOM 1661 C C . CYS A ? 101 ? -49.363 53.002 72.741 1.0 14.9 101 A 1 ATOM 1662 O O . CYS A ? 101 ? -49.943 52.529 71.790 1.0 16.36 101 A 1 ATOM 1663 C CB . CYS A ? 101 ? -49.130 55.466 72.917 1.0 16.96 101 A 1 ATOM 1664 S SG . CYS A ? 101 ? -50.222 56.137 71.595 1.0 19.15 101 A 1 ATOM 1665 H H . CYS A ? 101 ? -48.448 54.113 70.611 1.0 14.87 101 A 1 ATOM 1666 H HA . CYS A ? 101 ? -47.683 54.049 73.200 1.0 16.39 101 A 1 ATOM 1667 H HB2 . CYS A ? 101 ? -49.681 55.314 73.701 1.0 20.35 101 A 1 ATOM 1668 H HB3 . CYS A ? 101 ? -48.463 56.142 73.116 1.0 20.35 101 A 1 ATOM 1669 N N . ASP A ? 102 ? -49.484 52.551 73.984 1.0 13.69 102 A 1 ATOM 1670 C CA . ASP A ? 102 ? -50.430 51.504 74.370 1.0 14.14 102 A 1 ATOM 1671 C C . ASP A ? 102 ? -51.426 52.088 75.348 1.0 19.82 102 A 1 ATOM 1672 O O . ASP A ? 102 ? -51.028 52.857 76.218 1.0 18.24 102 A 1 ATOM 1673 C CB . ASP A ? 102 ? -49.716 50.339 75.063 1.0 23.31 102 A 1 ATOM 1674 C CG . ASP A ? 102 ? -48.538 49.786 74.272 1.0 22.75 102 A 1 ATOM 1675 O OD1 . ASP A ? 102 ? -48.515 49.921 73.031 1.0 19.92 102 A 1 ATOM 1676 O OD2 . ASP A ? 102 ? -47.638 49.173 74.893 1.0 21.02 102 A 1 ATOM 1677 H H . ASP A ? 102 ? -49.015 52.844 74.643 1.0 16.43 102 A 1 ATOM 1678 H HA . ASP A ? 102 ? -50.901 51.173 73.590 1.0 16.96 102 A 1 ATOM 1679 H HB2 . ASP A ? 102 ? -49.380 50.643 75.921 1.0 27.97 102 A 1 ATOM 1680 H HB3 . ASP A ? 102 ? -50.350 49.618 75.195 1.0 27.97 102 A 1 ATOM 1681 N N . VAL A ? 103 ? -52.711 51.741 75.192 1.0 16.08 103 A 1 ATOM 1682 C CA . VAL A ? 103 ? -53.742 52.118 76.171 1.0 15.32 103 A 1 ATOM 1683 C C . VAL A ? 103 ? -54.513 50.898 76.631 1.0 18.1 103 A 1 ATOM 1684 O O . VAL A ? 103 ? -54.572 49.873 75.943 1.0 17.28 103 A 1 ATOM 1685 C CB . VAL A ? 103 ? -54.723 53.147 75.604 1.0 16.66 103 A 1 ATOM 1686 C CG1 . VAL A ? 103 ? -53.967 54.409 75.150 1.0 20.99 103 A 1 ATOM 1687 C CG2 . VAL A ? 103 ? -55.581 52.571 74.439 1.0 15.56 103 A 1 ATOM 1688 H H . VAL A ? 103 ? -53.012 51.286 74.528 1.0 19.29 103 A 1 ATOM 1689 H HA . VAL A ? 103 ? -53.311 52.511 76.947 1.0 18.39 103 A 1 ATOM 1690 H HB . VAL A ? 103 ? -55.333 53.412 76.310 1.0 20.0 103 A 1 ATOM 1691 H HG11 . VAL A ? 103 ? -54.606 55.048 74.794 1.0 25.19 103 A 1 ATOM 1692 H HG12 . VAL A ? 103 ? -53.507 54.792 75.913 1.0 25.19 103 A 1 ATOM 1693 H HG13 . VAL A ? 103 ? -53.327 54.163 74.465 1.0 25.19 103 A 1 ATOM 1694 H HG21 . VAL A ? 103 ? -56.182 53.260 74.118 1.0 18.68 103 A 1 ATOM 1695 H HG22 . VAL A ? 103 ? -54.991 52.286 73.724 1.0 18.68 103 A 1 ATOM 1696 H HG23 . VAL A ? 103 ? -56.091 51.813 74.768 1.0 18.68 103 A 1 ATOM 1697 N N . GLY A ? 104 ? -55.127 51.020 77.801 1.0 21.4 104 A 1 ATOM 1698 C CA . GLY A ? 104 ? -55.971 49.962 78.302 1.0 19.99 104 A 1 ATOM 1699 C C . GLY A ? 104 ? -57.411 50.155 77.905 1.0 22.97 104 A 1 ATOM 1700 O O . GLY A ? 104 ? -57.739 51.005 77.101 1.0 22.01 104 A 1 ATOM 1701 H H . GLY A ? 104 ? -55.067 51.705 78.317 1.0 25.68 104 A 1 ATOM 1702 H HA2 . GLY A ? 104 ? -55.665 49.110 77.953 1.0 23.99 104 A 1 ATOM 1703 H HA3 . GLY A ? 104 ? -55.919 49.937 79.270 1.0 23.99 104 A 1 ATOM 1704 N N . PRO A ? 105 ? -58.288 49.328 78.468 1.0 24.94 105 A 1 ATOM 1705 C CA . PRO A ? 105 ? -59.733 49.368 78.171 1.0 32.12 105 A 1 ATOM 1706 C C . PRO A ? 105 ? -60.390 50.733 78.402 1.0 33.89 105 A 1 ATOM 1707 O O . PRO A ? 105 ? -61.349 51.093 77.714 1.0 36.17 105 A 1 ATOM 1708 C CB . PRO A ? 105 ? -60.304 48.329 79.136 1.0 28.63 105 A 1 ATOM 1709 C CG . PRO A ? 105 ? -59.178 47.335 79.325 1.0 35.22 105 A 1 ATOM 1710 C CD . PRO A ? 105 ? -57.903 48.146 79.260 1.0 30.22 105 A 1 ATOM 1711 H HA . PRO A ? 105 ? -59.897 49.082 77.259 1.0 38.54 105 A 1 ATOM 1712 H HB2 . PRO A ? 105 ? -60.535 48.754 79.978 1.0 34.35 105 A 1 ATOM 1713 H HB3 . PRO A ? 105 ? -61.079 47.903 78.739 1.0 34.35 105 A 1 ATOM 1714 H HG2 . PRO A ? 105 ? -59.265 46.905 80.189 1.0 42.27 105 A 1 ATOM 1715 H HG3 . PRO A ? 105 ? -59.202 46.678 78.611 1.0 42.27 105 A 1 ATOM 1716 H HD2 . PRO A ? 105 ? -57.626 48.412 80.151 1.0 36.27 105 A 1 ATOM 1717 H HD3 . PRO A ? 105 ? -57.207 47.647 78.805 1.0 36.27 105 A 1 ATOM 1718 N N . ASP A ? 106 ? -59.870 51.490 79.356 1.0 25.89 106 A 1 ATOM 1719 C CA . ASP A ? 106 ? -60.389 52.820 79.651 1.0 27.15 106 A 1 ATOM 1720 C C . ASP A ? 106 ? -59.776 53.912 78.806 1.0 30.11 106 A 1 ATOM 1721 O O . ASP A ? 106 ? -60.049 55.083 79.034 1.0 29.39 106 A 1 ATOM 1722 C CB . ASP A ? 106 ? -60.163 53.147 81.127 1.0 35.61 106 A 1 ATOM 1723 C CG . ASP A ? 106 ? -58.694 53.121 81.521 1.0 40.06 106 A 1 ATOM 1724 O OD1 . ASP A ? 106 ? -57.849 52.775 80.660 1.0 26.94 106 A 1 ATOM 1725 O OD2 . ASP A ? 106 ? -58.380 53.443 82.699 1.0 36.36 106 A 1 ATOM 1726 H H . ASP A ? 106 ? -59.210 51.254 79.854 1.0 31.06 106 A 1 ATOM 1727 H HA . ASP A ? 106 ? -61.346 52.825 79.489 1.0 32.57 106 A 1 ATOM 1728 H HB2 . ASP A ? 106 ? -60.507 54.035 81.311 1.0 42.73 106 A 1 ATOM 1729 H HB3 . ASP A ? 106 ? -60.630 52.492 81.671 1.0 42.73 106 A 1 ATOM 1730 N N . GLY A ? 107 ? -58.917 53.551 77.844 1.0 23.61 107 A 1 ATOM 1731 C CA . GLY A ? 107 ? -58.356 54.532 76.936 1.0 26.7 107 A 1 ATOM 1732 C C . GLY A ? 107 ? -57.158 55.242 77.525 1.0 27.42 107 A 1 ATOM 1733 O O . GLY A ? 107 ? -56.594 56.114 76.888 1.0 24.8 107 A 1 ATOM 1734 H H . GLY A ? 107 ? -58.650 52.746 77.704 1.0 28.33 107 A 1 ATOM 1735 H HA2 . GLY A ? 107 ? -58.080 54.094 76.115 1.0 32.04 107 A 1 ATOM 1736 H HA3 . GLY A ? 107 ? -59.030 55.195 76.719 1.0 32.04 107 A 1 ATOM 1737 N N . ARG A ? 108 ? -56.766 54.884 78.745 1.0 24.79 108 A 1 ATOM 1738 C CA . ARG A ? 108 ? -55.669 55.590 79.384 1.0 26.75 108 A 1 ATOM 1739 C C . ARG A ? 108 ? -54.330 54.979 78.984 1.0 22.64 108 A 1 ATOM 1740 O O . ARG A ? 108 ? -54.218 53.783 78.716 1.0 20.24 108 A 1 ATOM 1741 C CB . ARG A ? 108 ? -55.820 55.588 80.909 1.0 43.52 108 A 1 ATOM 1742 C CG . ARG A ? 108 ? -57.155 56.163 81.431 1.0 68.2 108 A 1 ATOM 1743 C CD . ARG A ? 108 ? -57.274 57.673 81.230 1.0 86.73 108 A 1 ATOM 1744 N NE . ARG A ? 108 ? -57.707 58.051 79.881 1.0 96.47 108 A 1 ATOM 1745 C CZ . ARG A ? 108 ? -58.976 58.215 79.508 1.0 95.62 108 A 1 ATOM 1746 N NH1 . ARG A ? 108 ? -59.956 58.030 80.378 1.0 102.79 108 A 1 ATOM 1747 N NH2 . ARG A ? 108 ? -59.270 58.563 78.262 1.0 86.12 108 A 1 ATOM 1748 H H . ARG A ? 108 ? -57.111 54.250 79.212 1.0 29.75 108 A 1 ATOM 1749 H HA . ARG A ? 108 ? -55.676 56.514 79.086 1.0 32.1 108 A 1 ATOM 1750 H HB2 . ARG A ? 108 ? -55.751 54.673 81.226 1.0 52.23 108 A 1 ATOM 1751 H HB3 . ARG A ? 108 ? -55.103 56.118 81.292 1.0 52.23 108 A 1 ATOM 1752 H HG2 . ARG A ? 108 ? -57.887 55.739 80.957 1.0 81.84 108 A 1 ATOM 1753 H HG3 . ARG A ? 108 ? -57.227 55.981 82.381 1.0 81.84 108 A 1 ATOM 1754 H HD2 . ARG A ? 108 ? -57.924 58.022 81.859 1.0 104.08 108 A 1 ATOM 1755 H HD3 . ARG A ? 108 ? -56.408 58.080 81.389 1.0 104.08 108 A 1 ATOM 1756 H HE . ARG A ? 108 ? -57.098 58.176 79.286 1.0 115.76 108 A 1 ATOM 1757 H HH11 . ARG A ? 108 ? -59.776 57.806 81.187 1.0 123.35 108 A 1 ATOM 1758 H HH12 . ARG A ? 108 ? -60.774 58.137 80.132 1.0 123.35 108 A 1 ATOM 1759 H HH21 . ARG A ? 108 ? -58.641 58.684 77.689 1.0 103.34 108 A 1 ATOM 1760 H HH22 . ARG A ? 108 ? -60.091 58.665 78.027 1.0 103.34 108 A 1 ATOM 1761 N N . LEU A ? 109 ? -53.321 55.833 78.960 1.0 21.36 109 A 1 ATOM 1762 C CA . LEU A ? 109 ? -51.961 55.417 78.638 1.0 24.71 109 A 1 ATOM 1763 C C . LEU A ? 109 ? -51.484 54.303 79.561 1.0 22.56 109 A 1 ATOM 1764 O O . LEU A ? 109 ? -51.526 54.427 80.790 1.0 21.51 109 A 1 ATOM 1765 C CB . LEU A ? 109 ? -51.003 56.596 78.740 1.0 23.3 109 A 1 ATOM 1766 C CG . LEU A ? 109 ? -49.555 56.258 78.380 1.0 21.17 109 A 1 ATOM 1767 C CD1 . LEU A ? 109 ? -49.401 55.907 76.920 1.0 15.97 109 A 1 ATOM 1768 C CD2 . LEU A ? 109 ? -48.679 57.435 78.748 1.0 25.73 109 A 1 ATOM 1769 H H . LEU A ? 109 ? -53.396 56.673 79.129 1.0 25.63 109 A 1 ATOM 1770 H HA . LEU A ? 109 ? -51.938 55.085 77.726 1.0 29.65 109 A 1 ATOM 1771 H HB2 . LEU A ? 109 ? -51.302 57.295 78.137 1.0 27.96 109 A 1 ATOM 1772 H HB3 . LEU A ? 109 ? -51.011 56.925 79.652 1.0 27.96 109 A 1 ATOM 1773 H HG . LEU A ? 109 ? -49.268 55.494 78.904 1.0 25.4 109 A 1 ATOM 1774 H HD11 . LEU A ? 109 ? -48.470 55.701 76.742 1.0 19.17 109 A 1 ATOM 1775 H HD12 . LEU A ? 109 ? -49.954 55.136 76.721 1.0 19.17 109 A 1 ATOM 1776 H HD13 . LEU A ? 109 ? -49.682 56.664 76.383 1.0 19.17 109 A 1 ATOM 1777 H HD21 . LEU A ? 109 ? -47.759 57.227 78.522 1.0 30.88 109 A 1 ATOM 1778 H HD22 . LEU A ? 109 ? -48.974 58.215 78.252 1.0 30.88 109 A 1 ATOM 1779 H HD23 . LEU A ? 109 ? -48.756 57.600 79.701 1.0 30.88 109 A 1 ATOM 1780 N N . LEU A ? 110 ? -50.994 53.234 78.954 1.0 17.36 110 A 1 ATOM 1781 C CA . LEU A ? 110 ? -50.282 52.183 79.667 1.0 16.48 110 A 1 ATOM 1782 C C . LEU A ? 110 ? -48.789 52.496 79.617 1.0 18.57 110 A 1 ATOM 1783 O O . LEU A ? 110 ? -48.142 52.533 80.667 1.0 17.83 110 A 1 ATOM 1784 C CB . LEU A ? 110 ? -50.553 50.816 79.082 1.0 18.37 110 A 1 ATOM 1785 C CG . LEU A ? 110 ? -51.982 50.348 79.271 1.0 20.68 110 A 1 ATOM 1786 C CD1 . LEU A ? 110 ? -52.229 49.117 78.445 1.0 23.27 110 A 1 ATOM 1787 C CD2 . LEU A ? 110 ? -52.225 50.023 80.724 1.0 27.9 110 A 1 ATOM 1788 H H . LEU A ? 110 ? -51.063 53.090 78.109 1.0 20.83 110 A 1 ATOM 1789 H HA . LEU A ? 110 ? -50.563 52.179 80.595 1.0 19.78 110 A 1 ATOM 1790 H HB2 . LEU A ? 110 ? -50.372 50.842 78.130 1.0 22.05 110 A 1 ATOM 1791 H HB3 . LEU A ? 110 ? -49.969 50.171 79.510 1.0 22.05 110 A 1 ATOM 1792 H HG . LEU A ? 110 ? -52.599 51.044 78.995 1.0 24.81 110 A 1 ATOM 1793 H HD11 . LEU A ? 110 ? -53.146 48.829 78.575 1.0 27.92 110 A 1 ATOM 1794 H HD12 . LEU A ? 110 ? -52.079 49.330 77.509 1.0 27.92 110 A 1 ATOM 1795 H HD13 . LEU A ? 110 ? -51.619 48.418 78.727 1.0 27.92 110 A 1 ATOM 1796 H HD21 . LEU A ? 110 ? -53.142 49.726 80.830 1.0 33.47 110 A 1 ATOM 1797 H HD22 . LEU A ? 110 ? -51.614 49.321 80.996 1.0 33.47 110 A 1 ATOM 1798 H HD23 . LEU A ? 110 ? -52.072 50.821 81.255 1.0 33.47 110 A 1 ATOM 1799 N N . ARG A ? 111 ? -48.247 52.694 78.420 1.0 16.25 111 A 1 ATOM 1800 C CA . ARG A ? 111 ? -46.861 53.120 78.254 1.0 16.06 111 A 1 ATOM 1801 C C . ARG A ? 111 ? -46.616 53.592 76.824 1.0 14.5 111 A 1 ATOM 1802 O O . ARG A ? 111 ? -47.424 53.312 75.935 1.0 15.68 111 A 1 ATOM 1803 C CB . ARG A ? 111 ? -45.867 52.013 78.582 1.0 17.81 111 A 1 ATOM 1804 C CG . ARG A ? 111 ? -45.836 50.875 77.634 1.0 18.99 111 A 1 ATOM 1805 C CD . ARG A ? 111 ? -44.518 50.114 77.745 1.0 16.25 111 A 1 ATOM 1806 N NE . ARG A ? 111 ? -43.389 50.910 77.290 1.0 21.45 111 A 1 ATOM 1807 C CZ . ARG A ? 111 ? -42.108 50.571 77.426 1.0 20.11 111 A 1 ATOM 1808 N NH1 . ARG A ? 111 ? -41.762 49.424 78.006 1.0 22.4 111 A 1 ATOM 1809 N NH2 . ARG A ? 111 ? -41.162 51.376 76.951 1.0 22.24 111 A 1 ATOM 1810 H H . ARG A ? 111 ? -48.667 52.586 77.676 1.0 19.5 111 A 1 ATOM 1811 H HA . ARG A ? 111 ? -46.686 53.866 78.851 1.0 19.28 111 A 1 ATOM 1812 H HB2 . ARG A ? 111 ? -44.977 52.397 78.604 1.0 21.37 111 A 1 ATOM 1813 H HB3 . ARG A ? 111 ? -46.086 51.655 79.458 1.0 21.37 111 A 1 ATOM 1814 H HG2 . ARG A ? 111 ? -46.561 50.263 77.839 1.0 22.78 111 A 1 ATOM 1815 H HG3 . ARG A ? 111 ? -45.922 51.208 76.727 1.0 22.78 111 A 1 ATOM 1816 H HD2 . ARG A ? 111 ? -44.366 49.874 78.673 1.0 19.5 111 A 1 ATOM 1817 H HD3 . ARG A ? 111 ? -44.564 49.314 77.197 1.0 19.5 111 A 1 ATOM 1818 H HE . ARG A ? 111 ? -43.562 51.658 76.903 1.0 25.74 111 A 1 ATOM 1819 H HH11 . ARG A ? 111 ? -42.368 48.896 78.309 1.0 26.88 111 A 1 ATOM 1820 H HH12 . ARG A ? 111 ? -40.932 49.217 78.086 1.0 26.88 111 A 1 ATOM 1821 H HH21 . ARG A ? 111 ? -41.379 52.118 76.575 1.0 26.68 111 A 1 ATOM 1822 H HH22 . ARG A ? 111 ? -40.334 51.164 77.038 1.0 26.68 111 A 1 ATOM 1823 N N . GLY A ? 112 ? -45.503 54.299 76.629 1.0 14.88 112 A 1 ATOM 1824 C CA . GLY A ? 112 ? -45.064 54.748 75.308 1.0 15.73 112 A 1 ATOM 1825 C C . GLY A ? 112 ? -43.797 54.020 74.882 1.0 15.56 112 A 1 ATOM 1826 O O . GLY A ? 112 ? -43.147 53.344 75.676 1.0 15.33 112 A 1 ATOM 1827 H H . GLY A ? 112 ? -44.972 54.535 77.263 1.0 17.86 112 A 1 ATOM 1828 H HA2 . GLY A ? 112 ? -45.760 54.574 74.654 1.0 18.87 112 A 1 ATOM 1829 H HA3 . GLY A ? 112 ? -44.885 55.701 75.328 1.0 18.87 112 A 1 ATOM 1830 N N . HIS A ? 113 ? -43.479 54.127 73.586 1.0 14.04 113 A 1 ATOM 1831 C CA . HIS A ? 113 ? -42.359 53.443 72.975 1.0 12.94 113 A 1 ATOM 1832 C C . HIS A ? 113 ? -41.723 54.316 71.930 1.0 11.8 113 A 1 ATOM 1833 O O . HIS A ? 113 ? -42.436 54.991 71.173 1.0 14.02 113 A 1 ATOM 1834 C CB . HIS A ? 113 ? -42.795 52.173 72.262 1.0 14.49 113 A 1 ATOM 1835 C CG . HIS A ? 113 ? -43.566 51.211 73.095 1.0 17.04 113 A 1 ATOM 1836 C CD2 . HIS A ? 113 ? -44.891 51.138 73.385 1.0 15.65 113 A 1 ATOM 1837 N ND1 . HIS A ? 113 ? -42.973 50.132 73.723 1.0 16.61 113 A 1 ATOM 1838 C CE1 . HIS A ? 113 ? -43.902 49.444 74.364 1.0 16.23 113 A 1 ATOM 1839 N NE2 . HIS A ? 113 ? -45.072 50.028 74.162 1.0 16.84 113 A 1 ATOM 1840 H H . HIS A ? 113 ? -43.922 54.611 73.030 1.0 16.85 113 A 1 ATOM 1841 H HA . HIS A ? 113 ? -41.697 53.218 73.647 1.0 15.53 113 A 1 ATOM 1842 H HB2 . HIS A ? 113 ? -43.354 52.420 71.508 1.0 17.39 113 A 1 ATOM 1843 H HB3 . HIS A ? 113 ? -42.004 51.714 71.942 1.0 17.39 113 A 1 ATOM 1844 H HD1 . HIS A ? 113 ? -42.135 49.938 73.698 1.0 19.93 113 A 1 ATOM 1845 H HD2 . HIS A ? 113 ? -45.553 51.722 73.094 1.0 18.78 113 A 1 ATOM 1846 H HE1 . HIS A ? 113 ? -43.758 48.676 74.868 1.0 19.47 113 A 1 ATOM 1847 H HE2 . HIS A ? 113 ? -45.822 49.767 74.491 1.0 20.2 113 A 1 ATOM 1848 N N . ASP A ? 114 ? -40.391 54.287 71.868 1.0 13.24 114 A 1 ATOM 1849 C CA . ASP A ? 114 ? -39.658 54.804 70.713 1.0 13.25 114 A 1 ATOM 1850 C C . ASP A ? 114 ? -38.324 54.129 70.660 1.0 15.82 114 A 1 ATOM 1851 O O . ASP A ? 114 ? -37.422 54.423 71.469 1.0 18.01 114 A 1 ATOM 1852 C CB . ASP A ? 114 ? -39.451 56.328 70.784 1.0 13.86 114 A 1 ATOM 1853 C CG . ASP A ? 114 ? -38.628 56.849 69.633 1.0 18.14 114 A 1 ATOM 1854 O OD1 . ASP A ? 114 ? -38.593 56.206 68.565 1.0 15.84 114 A 1 ATOM 1855 O OD2 . ASP A ? 114 ? -37.951 57.888 69.815 1.0 23.05 114 A 1 ATOM 1856 H H . ASP A ? 114 ? -39.886 53.970 72.486 1.0 15.89 114 A 1 ATOM 1857 H HA . ASP A ? 114 ? -40.143 54.595 69.899 1.0 15.89 114 A 1 ATOM 1858 H HB2 . ASP A ? 114 ? -40.315 56.767 70.759 1.0 16.63 114 A 1 ATOM 1859 H HB3 . ASP A ? 114 ? -38.989 56.546 71.608 1.0 16.63 114 A 1 ATOM 1860 N N . GLN A ? 115 ? -38.163 53.218 69.730 1.0 12.68 115 A 1 ATOM 1861 C CA . GLN A ? 115 ? -36.862 52.576 69.607 1.0 13.79 115 A 1 ATOM 1862 C C . GLN A ? 115 ? -36.436 52.315 68.176 1.0 12.41 115 A 1 ATOM 1863 O O . GLN A ? 115 ? -37.234 52.392 67.228 1.0 12.24 115 A 1 ATOM 1864 C CB . GLN A ? 115 ? -36.859 51.301 70.379 1.0 22.04 115 A 1 ATOM 1865 C CG . GLN A ? 115 ? -37.853 50.365 69.904 1.0 21.63 115 A 1 ATOM 1866 C CD . GLN A ? 115 ? -38.034 49.225 70.877 1.0 33.51 115 A 1 ATOM 1867 N NE2 . GLN A ? 115 ? -39.266 48.952 71.221 1.0 29.26 115 A 1 ATOM 1868 O OE1 . GLN A ? 115 ? -37.067 48.597 71.308 1.0 39.51 115 A 1 ATOM 1869 H H . GLN A ? 115 ? -38.762 52.956 69.171 1.0 15.22 115 A 1 ATOM 1870 H HA . GLN A ? 115 ? -36.196 53.159 70.005 1.0 16.55 115 A 1 ATOM 1871 H HB2 . GLN A ? 115 ? -35.988 50.883 70.297 1.0 26.45 115 A 1 ATOM 1872 H HB3 . GLN A ? 115 ? -37.049 51.495 71.311 1.0 26.45 115 A 1 ATOM 1873 H HG2 . GLN A ? 115 ? -38.703 50.821 69.806 1.0 25.95 115 A 1 ATOM 1874 H HG3 . GLN A ? 115 ? -37.568 49.998 69.053 1.0 25.95 115 A 1 ATOM 1875 H HE21 . GLN A ? 115 ? -39.915 49.414 70.896 1.0 35.11 115 A 1 ATOM 1876 H HE22 . GLN A ? 115 ? -39.426 48.312 71.773 1.0 35.11 115 A 1 ATOM 1877 N N . SER A ? 116 ? -35.138 52.101 68.022 1.0 13.99 116 A 1 ATOM 1878 C CA . SER A ? 116 ? -34.516 52.035 66.714 1.0 11.86 116 A 1 ATOM 1879 C C . SER A ? 116 ? -33.496 50.931 66.613 1.0 11.7 116 A 1 ATOM 1880 O O . SER A ? 116 ? -32.907 50.509 67.613 1.0 10.87 116 A 1 ATOM 1881 C CB . SER A ? 116 ? -33.790 53.370 66.356 1.0 13.85 116 A 1 ATOM 1882 O OG . SER A ? 116 ? -34.672 54.480 66.372 1.0 17.32 116 A 1 ATOM 1883 H H . SER A ? 116 ? -34.588 51.989 68.674 1.0 16.79 116 A 1 ATOM 1884 H HA . SER A ? 116 ? -35.200 51.876 66.045 1.0 14.23 116 A 1 ATOM 1885 H HB2 . SER A ? 116 ? -33.084 53.524 67.003 1.0 16.62 116 A 1 ATOM 1886 H HB3 . SER A ? 116 ? -33.408 53.288 65.468 1.0 16.62 116 A 1 ATOM 1887 H HG . SER A ? 116 ? -35.009 54.568 67.137 1.0 20.79 116 A 1 ATOM 1888 N N . ALA A ? 117 ? -33.271 50.486 65.389 1.0 10.78 117 A 1 ATOM 1889 C CA . ALA A ? 117 ? -32.273 49.463 65.076 1.0 11.7 117 A 1 ATOM 1890 C C . ALA A ? 117 ? -31.500 49.840 63.841 1.0 13.25 117 A 1 ATOM 1891 O O . ALA A ? 117 ? -32.047 50.441 62.928 1.0 12.97 117 A 1 ATOM 1892 C CB . ALA A ? 117 ? -32.912 48.121 64.866 1.0 15.76 117 A 1 ATOM 1893 H H . ALA A ? 117 ? -33.695 50.768 64.696 1.0 12.93 117 A 1 ATOM 1894 H HA . ALA A ? 117 ? -31.648 49.389 65.815 1.0 14.03 117 A 1 ATOM 1895 H HB1 . ALA A ? 117 ? -32.223 47.471 64.662 1.0 18.91 117 A 1 ATOM 1896 H HB2 . ALA A ? 117 ? -33.380 47.864 65.676 1.0 18.91 117 A 1 ATOM 1897 H HB3 . ALA A ? 117 ? -33.539 48.183 64.128 1.0 18.91 117 A 1 ATOM 1898 N N . TYR A ? 118 ? -30.228 49.464 63.811 1.0 12.12 118 A 1 ATOM 1899 C CA . TYR A ? 118 ? -29.392 49.680 62.648 1.0 11.08 118 A 1 ATOM 1900 C C . TYR A ? 118 ? -28.848 48.346 62.178 1.0 12.82 118 A 1 ATOM 1901 O O . TYR A ? 118 ? -28.256 47.606 62.967 1.0 13.95 118 A 1 ATOM 1902 C CB . TYR A ? 118 ? -28.243 50.644 62.980 1.0 13.41 118 A 1 ATOM 1903 C CG . TYR A ? 118 ? -27.353 50.979 61.796 1.0 11.56 118 A 1 ATOM 1904 C CD1 . TYR A ? 118 ? -27.854 51.668 60.683 1.0 11.86 118 A 1 ATOM 1905 C CD2 . TYR A ? 118 ? -25.990 50.646 61.807 1.0 14.13 118 A 1 ATOM 1906 C CE1 . TYR A ? 118 ? -27.043 51.996 59.634 1.0 12.16 118 A 1 ATOM 1907 C CE2 . TYR A ? 118 ? -25.160 50.972 60.765 1.0 14.03 118 A 1 ATOM 1908 C CZ . TYR A ? 118 ? -25.676 51.663 59.672 1.0 14.14 118 A 1 ATOM 1909 O OH . TYR A ? 118 ? -24.845 51.981 58.634 1.0 14.89 118 A 1 ATOM 1910 H H . TYR A ? 118 ? -29.825 49.075 64.463 1.0 14.55 118 A 1 ATOM 1911 H HA . TYR A ? 118 ? -29.923 50.067 61.934 1.0 13.3 118 A 1 ATOM 1912 H HB2 . TYR A ? 118 ? -28.619 51.475 63.311 1.0 16.09 118 A 1 ATOM 1913 H HB3 . TYR A ? 118 ? -27.686 50.241 63.664 1.0 16.09 118 A 1 ATOM 1914 H HD1 . TYR A ? 118 ? -28.753 51.906 60.659 1.0 14.23 118 A 1 ATOM 1915 H HD2 . TYR A ? 118 ? -25.638 50.201 62.543 1.0 16.95 118 A 1 ATOM 1916 H HE1 . TYR A ? 118 ? -27.389 52.455 58.903 1.0 14.59 118 A 1 ATOM 1917 H HE2 . TYR A ? 118 ? -24.259 50.743 60.792 1.0 16.83 118 A 1 ATOM 1918 H HH . TYR A ? 118 ? -24.064 51.720 58.801 1.0 17.87 118 A 1 ATOM 1919 N N . ASP A ? 119 ? -29.048 48.052 60.889 1.0 13.32 119 A 1 ATOM 1920 C CA . ASP A ? 119 ? -28.759 46.732 60.326 1.0 13.52 119 A 1 ATOM 1921 C C . ASP A ? 119 ? -29.290 45.572 61.176 1.0 14.56 119 A 1 ATOM 1922 O O . ASP A ? 119 ? -28.641 44.547 61.344 1.0 18.22 119 A 1 ATOM 1923 C CB . ASP A ? 119 ? -27.273 46.606 60.101 1.0 14.97 119 A 1 ATOM 1924 C CG . ASP A ? 119 ? -26.778 47.504 58.961 1.0 18.6 119 A 1 ATOM 1925 O OD1 . ASP A ? 119 ? -27.588 47.804 58.058 1.0 15.11 119 A 1 ATOM 1926 O OD2 . ASP A ? 119 ? -25.577 47.887 58.982 1.0 17.37 119 A 1 ATOM 1927 H H . ASP A ? 119 ? -29.356 48.610 60.313 1.0 15.99 119 A 1 ATOM 1928 H HA . ASP A ? 119 ? -29.189 46.672 59.458 1.0 16.23 119 A 1 ATOM 1929 H HB2 . ASP A ? 119 ? -26.805 46.862 60.911 1.0 17.97 119 A 1 ATOM 1930 H HB3 . ASP A ? 119 ? -27.062 45.687 59.871 1.0 17.97 119 A 1 ATOM 1931 N N . GLY A ? 120 ? -30.497 45.751 61.670 1.0 13.24 120 A 1 ATOM 1932 C CA . GLY A ? 120 ? -31.193 44.732 62.444 1.0 16.09 120 A 1 ATOM 1933 C C . GLY A ? 120 ? -30.790 44.564 63.886 1.0 19.94 120 A 1 ATOM 1934 O O . GLY A ? 120 ? -31.331 43.687 64.572 1.0 18.41 120 A 1 ATOM 1935 H H . GLY A ? 120 ? -30.951 46.474 61.569 1.0 15.89 120 A 1 ATOM 1936 H HA2 . GLY A ? 120 ? -32.142 44.934 62.430 1.0 19.3 120 A 1 ATOM 1937 H HA3 . GLY A ? 120 ? -31.069 43.876 62.006 1.0 19.3 120 A 1 ATOM 1938 N N . LYS A ? 121 ? -29.851 45.394 64.341 1.0 16.8 121 A 1 ATOM 1939 C CA . LYS A ? 121 ? -29.355 45.322 65.708 1.0 14.25 121 A 1 ATOM 1940 C C . LYS A ? 121 ? -29.882 46.497 66.498 1.0 14.82 121 A 1 ATOM 1941 O O . LYS A ? 121 ? -29.877 47.632 66.020 1.0 13.49 121 A 1 ATOM 1942 C CB . LYS A ? 121 ? -27.826 45.321 65.706 1.0 22.16 121 A 1 ATOM 1943 C CG . LYS A ? 121 ? -27.219 44.465 66.792 1.0 52.64 121 A 1 ATOM 1944 C CD . LYS A ? 121 ? -25.712 44.309 66.607 1.0 65.29 121 A 1 ATOM 1945 C CE . LYS A ? 121 ? -24.954 45.494 67.173 1.0 70.96 121 A 1 ATOM 1946 N NZ . LYS A ? 121 ? -25.029 45.570 68.669 1.0 68.99 121 A 1 ATOM 1947 H H . LYS A ? 121 ? -29.484 46.013 63.869 1.0 20.16 121 A 1 ATOM 1948 H HA . LYS A ? 121 ? -29.666 44.503 66.126 1.0 17.09 121 A 1 ATOM 1949 H HB2 . LYS A ? 121 ? -27.515 44.983 64.852 1.0 26.59 121 A 1 ATOM 1950 H HB3 . LYS A ? 121 ? -27.512 46.230 65.834 1.0 26.59 121 A 1 ATOM 1951 H HG2 . LYS A ? 121 ? -27.379 44.881 67.653 1.0 63.17 121 A 1 ATOM 1952 H HG3 . LYS A ? 121 ? -27.622 43.583 66.765 1.0 63.17 121 A 1 ATOM 1953 H HD2 . LYS A ? 121 ? -25.415 43.510 67.069 1.0 78.35 121 A 1 ATOM 1954 H HD3 . LYS A ? 121 ? -25.511 44.244 65.660 1.0 78.35 121 A 1 ATOM 1955 H HE2 . LYS A ? 121 ? -24.019 45.419 66.923 1.0 85.15 121 A 1 ATOM 1956 H HE3 . LYS A ? 121 ? -25.330 46.312 66.811 1.0 85.15 121 A 1 ATOM 1957 H HZ1 . LYS A ? 121 ? -24.572 46.277 68.960 1.0 82.78 121 A 1 ATOM 1958 H HZ2 . LYS A ? 121 ? -25.876 45.647 68.927 1.0 82.78 121 A 1 ATOM 1959 H HZ3 . LYS A ? 121 ? -24.682 44.833 69.029 1.0 82.78 121 A 1 ATOM 1960 N N . ASP A ? 122 ? -30.375 46.229 67.699 1.0 12.97 122 A 1 ATOM 1961 C CA . ASP A ? 122 ? -30.855 47.325 68.548 1.0 12.93 122 A 1 ATOM 1962 C C . ASP A ? 122 ? -29.799 48.410 68.673 1.0 14.84 122 A 1 ATOM 1963 O O . ASP A ? 122 ? -28.601 48.129 68.872 1.0 15.79 122 A 1 ATOM 1964 C CB . ASP A ? 122 ? -31.254 46.803 69.911 1.0 17.19 122 A 1 ATOM 1965 C CG . ASP A ? 122 ? -32.539 45.983 69.831 1.0 19.08 122 A 1 ATOM 1966 O OD1 . ASP A ? 122 ? -33.641 46.581 69.822 1.0 20.13 122 A 1 ATOM 1967 O OD2 . ASP A ? 122 ? -32.435 44.747 69.708 1.0 28.02 122 A 1 ATOM 1968 H H . ASP A ? 122 ? -30.445 45.445 68.044 1.0 15.56 122 A 1 ATOM 1969 H HA . ASP A ? 122 ? -31.640 47.720 68.137 1.0 15.51 122 A 1 ATOM 1970 H HB2 . ASP A ? 122 ? -30.549 46.234 70.256 1.0 20.63 122 A 1 ATOM 1971 H HB3 . ASP A ? 122 ? -31.407 47.551 70.509 1.0 20.63 122 A 1 ATOM 1972 N N . TYR A ? 123 ? -30.265 49.639 68.509 1.0 12.66 123 A 1 ATOM 1973 C CA . TYR A ? 123 ? -29.411 50.828 68.458 1.0 9.76 123 A 1 ATOM 1974 C C . TYR A ? 123 ? -29.659 51.777 69.622 1.0 12.21 123 A 1 ATOM 1975 O O . TYR A ? 123 ? -28.755 52.031 70.404 1.0 13.47 123 A 1 ATOM 1976 C CB . TYR A ? 123 ? -29.620 51.576 67.132 1.0 11.93 123 A 1 ATOM 1977 C CG . TYR A ? 123 ? -28.687 52.766 66.945 1.0 12.01 123 A 1 ATOM 1978 C CD1 . TYR A ? 123 ? -27.358 52.584 66.594 1.0 13.37 123 A 1 ATOM 1979 C CD2 . TYR A ? 123 ? -29.159 54.059 67.058 1.0 10.79 123 A 1 ATOM 1980 C CE1 . TYR A ? 123 ? -26.484 53.677 66.449 1.0 15.31 123 A 1 ATOM 1981 C CE2 . TYR A ? 123 ? -28.314 55.156 66.934 1.0 11.54 123 A 1 ATOM 1982 C CZ . TYR A ? 123 ? -26.978 54.957 66.607 1.0 14.78 123 A 1 ATOM 1983 O OH . TYR A ? 123 ? -26.138 56.041 66.446 1.0 14.92 123 A 1 ATOM 1984 H H . TYR A ? 123 ? -31.101 49.821 68.423 1.0 15.19 123 A 1 ATOM 1985 H HA . TYR A ? 123 ? -28.483 50.547 68.498 1.0 11.71 123 A 1 ATOM 1986 H HB2 . TYR A ? 123 ? -29.465 50.960 66.398 1.0 14.32 123 A 1 ATOM 1987 H HB3 . TYR A ? 123 ? -30.532 51.905 67.099 1.0 14.32 123 A 1 ATOM 1988 H HD1 . TYR A ? 123 ? -27.024 51.720 66.510 1.0 16.05 123 A 1 ATOM 1989 H HD2 . TYR A ? 123 ? -30.047 54.197 67.299 1.0 12.95 123 A 1 ATOM 1990 H HE1 . TYR A ? 123 ? -25.590 53.541 66.229 1.0 18.38 123 A 1 ATOM 1991 H HE2 . TYR A ? 123 ? -28.649 56.019 67.028 1.0 13.85 123 A 1 ATOM 1992 H HH . TYR A ? 123 ? -26.562 56.754 66.569 1.0 17.9 123 A 1 ATOM 1993 N N . ILE A ? 124 ? -30.874 52.290 69.752 1.0 14.46 124 A 1 ATOM 1994 C CA . ILE A ? 124 ? -31.192 53.171 70.875 1.0 12.77 124 A 1 ATOM 1995 C C . ILE A ? 124 ? -32.671 52.993 71.180 1.0 17.66 124 A 1 ATOM 1996 O O . ILE A ? 124 ? -33.466 52.658 70.279 1.0 13.19 124 A 1 ATOM 1997 C CB . ILE A ? 124 ? -30.844 54.653 70.549 1.0 13.87 124 A 1 ATOM 1998 C CG1 . ILE A ? 124 ? -30.821 55.514 71.808 1.0 14.94 124 A 1 ATOM 1999 C CG2 . ILE A ? 124 ? -31.800 55.247 69.539 1.0 14.45 124 A 1 ATOM 2000 C CD1 . ILE A ? 124 ? -30.248 56.914 71.622 1.0 14.66 124 A 1 ATOM 2001 H H . ILE A ? 124 ? -31.528 52.150 69.211 1.0 17.35 124 A 1 ATOM 2002 H HA . ILE A ? 124 ? -30.682 52.899 71.654 1.0 15.32 124 A 1 ATOM 2003 H HB . ILE A ? 124 ? -29.955 54.670 70.162 1.0 16.65 124 A 1 ATOM 2004 H HG12 . ILE A ? 124 ? -31.729 55.610 72.131 1.0 17.93 124 A 1 ATOM 2005 H HG13 . ILE A ? 124 ? -30.283 55.064 72.478 1.0 17.93 124 A 1 ATOM 2006 H HG21 . ILE A ? 124 ? -31.545 56.167 69.367 1.0 17.34 124 A 1 ATOM 2007 H HG22 . ILE A ? 124 ? -31.751 54.732 68.718 1.0 17.34 124 A 1 ATOM 2008 H HG23 . ILE A ? 124 ? -32.699 55.214 69.898 1.0 17.34 124 A 1 ATOM 2009 H HD11 . ILE A ? 124 ? -30.274 57.381 72.471 1.0 17.59 124 A 1 ATOM 2010 H HD12 . ILE A ? 124 ? -29.331 56.842 71.312 1.0 17.59 124 A 1 ATOM 2011 H HD13 . ILE A ? 124 ? -30.782 57.388 70.965 1.0 17.59 124 A 1 ATOM 2012 N N . ALA A ? 125 ? -33.036 53.183 72.438 1.0 15.04 125 A 1 ATOM 2013 C CA . ALA A ? 125 ? -34.431 53.081 72.848 1.0 13.92 125 A 1 ATOM 2014 C C . ALA A ? 125 ? -34.730 54.092 73.927 1.0 11.82 125 A 1 ATOM 2015 O O . ALA A ? 125 ? -33.905 54.341 74.808 1.0 14.31 125 A 1 ATOM 2016 C CB . ALA A ? 125 ? -34.759 51.675 73.352 1.0 18.82 125 A 1 ATOM 2017 H H . ALA A ? 125 ? -32.494 53.372 73.078 1.0 18.04 125 A 1 ATOM 2018 H HA . ALA A ? 125 ? -35.002 53.273 72.087 1.0 16.71 125 A 1 ATOM 2019 H HB1 . ALA A ? 125 ? -35.692 51.644 73.614 1.0 22.58 125 A 1 ATOM 2020 H HB2 . ALA A ? 125 ? -34.595 51.038 72.639 1.0 22.58 125 A 1 ATOM 2021 H HB3 . ALA A ? 125 ? -34.193 51.474 74.114 1.0 22.58 125 A 1 ATOM 2022 N N . LEU A ? 126 ? -35.917 54.664 73.847 1.0 13.07 126 A 1 ATOM 2023 C CA . LEU A ? 126 ? -36.410 55.506 74.901 1.0 12.99 126 A 1 ATOM 2024 C C . LEU A ? 126 ? -36.873 54.610 76.037 1.0 13.86 126 A 1 ATOM 2025 O O . LEU A ? 126 ? -37.644 53.654 75.827 1.0 13.21 126 A 1 ATOM 2026 C CB . LEU A ? 126 ? -37.544 56.382 74.375 1.0 14.6 126 A 1 ATOM 2027 C CG . LEU A ? 126 ? -38.177 57.425 75.276 1.0 14.99 126 A 1 ATOM 2028 C CD1 . LEU A ? 126 ? -37.165 58.508 75.640 1.0 13.57 126 A 1 ATOM 2029 C CD2 . LEU A ? 126 ? -39.403 58.055 74.635 1.0 16.92 126 A 1 ATOM 2030 H H . LEU A ? 126 ? -36.457 54.576 73.184 1.0 15.69 126 A 1 ATOM 2031 H HA . LEU A ? 126 ? -35.697 56.079 75.224 1.0 15.59 126 A 1 ATOM 2032 H HB2 . LEU A ? 126 ? -37.209 56.857 73.598 1.0 17.52 126 A 1 ATOM 2033 H HB3 . LEU A ? 126 ? -38.260 55.792 74.092 1.0 17.52 126 A 1 ATOM 2034 H HG . LEU A ? 126 ? -38.462 56.997 76.099 1.0 17.98 126 A 1 ATOM 2035 H HD11 . LEU A ? 126 ? -37.594 59.160 76.215 1.0 16.29 126 A 1 ATOM 2036 H HD12 . LEU A ? 126 ? -36.419 58.098 76.104 1.0 16.29 126 A 1 ATOM 2037 H HD13 . LEU A ? 126 ? -36.855 58.936 74.827 1.0 16.29 126 A 1 ATOM 2038 H HD21 . LEU A ? 126 ? -39.773 58.713 75.244 1.0 20.31 126 A 1 ATOM 2039 H HD22 . LEU A ? 126 ? -39.138 58.482 73.805 1.0 20.31 126 A 1 ATOM 2040 H HD23 . LEU A ? 126 ? -40.057 57.361 74.457 1.0 20.31 126 A 1 ATOM 2041 N N . ASN A ? 127 ? -36.438 54.927 77.256 1.0 14.09 127 A 1 ATOM 2042 C CA . ASN A ? 127 ? -36.835 54.112 78.392 1.0 13.7 127 A 1 ATOM 2043 C C . ASN A ? 127 ? -38.301 54.337 78.741 1.0 16.63 127 A 1 ATOM 2044 O O . ASN A ? 127 ? -38.918 55.314 78.314 1.0 14.26 127 A 1 ATOM 2045 C CB . ASN A ? 127 ? -35.890 54.403 79.573 1.0 16.22 127 A 1 ATOM 2046 C CG . ASN A ? 127 ? -34.468 53.902 79.320 1.0 18.37 127 A 1 ATOM 2047 N ND2 . ASN A ? 127 ? -33.490 54.587 79.890 1.0 18.29 127 A 1 ATOM 2048 O OD1 . ASN A ? 127 ? -34.258 52.905 78.620 1.0 19.65 127 A 1 ATOM 2049 H H . ASN A ? 127 ? -35.926 55.591 77.445 1.0 16.91 127 A 1 ATOM 2050 H HA . ASN A ? 127 ? -36.729 53.177 78.155 1.0 16.44 127 A 1 ATOM 2051 H HB2 . ASN A ? 127 ? -35.849 55.362 79.717 1.0 19.47 127 A 1 ATOM 2052 H HB3 . ASN A ? 127 ? -36.228 53.960 80.366 1.0 19.47 127 A 1 ATOM 2053 H HD21 . ASN A ? 127 ? -32.672 54.344 79.779 1.0 21.95 127 A 1 ATOM 2054 H HD22 . ASN A ? 127 ? -33.672 55.275 80.374 1.0 21.95 127 A 1 ATOM 2055 N N . GLU A ? 128 ? -38.870 53.413 79.499 1.0 15.3 128 A 1 ATOM 2056 C CA . GLU A ? 128 ? -40.286 53.498 79.851 1.0 14.53 128 A 1 ATOM 2057 C C . GLU A ? 128 ? -40.630 54.781 80.607 1.0 18.25 128 A 1 ATOM 2058 O O . GLU A ? 128 ? -41.783 55.245 80.565 1.0 15.68 128 A 1 ATOM 2059 C CB . GLU A ? 128 ? -40.715 52.261 80.653 1.0 16.25 128 A 1 ATOM 2060 C CG . GLU A ? 128 ? -42.219 52.166 80.864 1.0 16.96 128 A 1 ATOM 2061 C CD . GLU A ? 128 ? -42.652 50.850 81.477 1.0 18.69 128 A 1 ATOM 2062 O OE1 . GLU A ? 128 ? -41.775 50.050 81.877 1.0 24.94 128 A 1 ATOM 2063 O OE2 . GLU A ? 128 ? -43.883 50.627 81.595 1.0 21.08 128 A 1 ATOM 2064 H H . GLU A ? 128 ? -38.464 52.728 79.823 1.0 18.36 128 A 1 ATOM 2065 H HA . GLU A ? 128 ? -40.803 53.503 79.031 1.0 17.43 128 A 1 ATOM 2066 H HB2 . GLU A ? 128 ? -40.430 51.466 80.176 1.0 19.5 128 A 1 ATOM 2067 H HB3 . GLU A ? 128 ? -40.294 52.292 81.525 1.0 19.5 128 A 1 ATOM 2068 H HG2 . GLU A ? 128 ? -42.500 52.879 81.458 1.0 20.35 128 A 1 ATOM 2069 H HG3 . GLU A ? 128 ? -42.663 52.256 80.006 1.0 20.35 128 A 1 ATOM 2070 N N . ASP A ? 129 ? -39.629 55.384 81.256 1.0 14.7 129 A 1 ATOM 2071 C CA . ASP A ? 129 ? -39.831 56.687 81.926 1.0 14.26 129 A 1 ATOM 2072 C C . ASP A ? 129 ? -40.052 57.867 80.962 1.0 15.14 129 A 1 ATOM 2073 O O . ASP A ? 129 ? -40.422 58.964 81.387 1.0 15.15 129 A 1 ATOM 2074 C CB . ASP A ? 129 ? -38.630 56.991 82.844 1.0 13.39 129 A 1 ATOM 2075 C CG . ASP A ? 129 ? -37.308 57.128 82.098 1.0 25.36 129 A 1 ATOM 2076 O OD1 . ASP A ? 129 ? -37.300 57.217 80.866 1.0 23.29 129 A 1 ATOM 2077 O OD2 . ASP A ? 129 ? -36.257 57.167 82.779 1.0 25.28 129 A 1 ATOM 2078 H H . ASP A ? 129 ? -38.832 55.069 81.324 1.0 17.64 129 A 1 ATOM 2079 H HA . ASP A ? 129 ? -40.618 56.622 82.489 1.0 17.11 129 A 1 ATOM 2080 H HB2 . ASP A ? 129 ? -38.795 57.825 83.311 1.0 16.07 129 A 1 ATOM 2081 H HB3 . ASP A ? 129 ? -38.535 56.269 83.485 1.0 16.07 129 A 1 ATOM 2082 N N . LEU A ? 130 ? -39.853 57.630 79.668 1.0 14.34 130 A 1 ATOM 2083 C CA . LEU A ? 130 ? -39.973 58.673 78.638 1.0 14.09 130 A 1 ATOM 2084 C C . LEU A ? 130 ? -39.118 59.881 78.971 1.0 17.69 130 A 1 ATOM 2085 O O . LEU A ? 130 ? -39.441 60.993 78.594 1.0 17.63 130 A 1 ATOM 2086 C CB . LEU A ? 130 ? -41.432 59.112 78.442 1.0 15.25 130 A 1 ATOM 2087 C CG . LEU A ? 130 ? -42.445 57.984 78.297 1.0 15.03 130 A 1 ATOM 2088 C CD1 . LEU A ? 130 ? -43.859 58.507 78.031 1.0 19.57 130 A 1 ATOM 2089 C CD2 . LEU A ? 130 ? -42.022 56.988 77.243 1.0 16.09 130 A 1 ATOM 2090 H H . LEU A ? 130 ? -39.642 56.858 79.351 1.0 17.21 130 A 1 ATOM 2091 H HA . LEU A ? 130 ? -39.659 58.312 77.794 1.0 16.9 130 A 1 ATOM 2092 H HB2 . LEU A ? 130 ? -41.697 59.645 79.208 1.0 18.3 130 A 1 ATOM 2093 H HB3 . LEU A ? 130 ? -41.483 59.654 77.638 1.0 18.3 130 A 1 ATOM 2094 H HG . LEU A ? 130 ? -42.476 57.505 79.141 1.0 18.03 130 A 1 ATOM 2095 H HD11 . LEU A ? 130 ? -44.463 57.753 77.947 1.0 23.49 130 A 1 ATOM 2096 H HD12 . LEU A ? 130 ? -44.132 59.069 78.772 1.0 23.49 130 A 1 ATOM 2097 H HD13 . LEU A ? 130 ? -43.856 59.021 77.208 1.0 23.49 130 A 1 ATOM 2098 H HD21 . LEU A ? 130 ? -42.692 56.289 77.183 1.0 19.31 130 A 1 ATOM 2099 H HD22 . LEU A ? 130 ? -41.943 57.445 76.391 1.0 19.31 130 A 1 ATOM 2100 H HD23 . LEU A ? 130 ? -41.166 56.606 77.495 1.0 19.31 130 A 1 ATOM 2101 N N A SER A ? 131 ? -37.998 59.653 79.645 0.44 14.67 131 A 1 ATOM 2102 N N B SER A ? 131 ? -37.995 59.638 79.629 0.56 14.08 131 A 1 ATOM 2103 C CA A SER A ? 131 ? -37.127 60.755 80.041 0.44 17.25 131 A 1 ATOM 2104 C CA B SER A ? 131 ? -37.122 60.719 80.068 0.56 17.29 131 A 1 ATOM 2105 C C A SER A ? 131 ? -35.646 60.466 79.877 0.44 19.59 131 A 1 ATOM 2106 C C B SER A ? 131 ? -35.662 60.503 79.749 0.56 19.55 131 A 1 ATOM 2107 O O A SER A ? 131 ? -34.818 61.326 80.174 0.44 19.67 131 A 1 ATOM 2108 O O B SER A ? 131 ? -34.869 61.450 79.806 0.56 19.63 131 A 1 ATOM 2109 C CB A SER A ? 131 ? -37.387 61.133 81.504 0.44 19.72 131 A 1 ATOM 2110 C CB B SER A ? 131 ? -37.260 60.916 81.578 0.56 20.16 131 A 1 ATOM 2111 O OG A SER A ? 131 ? -36.857 60.155 82.385 0.44 19.88 131 A 1 ATOM 2112 O OG B SER A ? 131 ? -38.602 61.157 81.937 0.56 18.6 131 A 1 ATOM 2113 H H A SER A ? 131 ? -37.721 58.876 79.886 0.44 17.61 131 A 1 ATOM 2114 H H B SER A ? 131 ? -37.712 58.853 79.835 0.56 16.89 131 A 1 ATOM 2115 H HA A SER A ? 131 ? -37.337 61.529 79.496 0.44 20.7 131 A 1 ATOM 2116 H HA B SER A ? 131 ? -37.401 61.541 79.635 0.56 20.75 131 A 1 ATOM 2117 H HB2 A SER A ? 131 ? -36.964 61.986 81.689 0.44 23.67 131 A 1 ATOM 2118 H HB2 B SER A ? 131 ? -36.952 60.114 82.029 0.56 24.2 131 A 1 ATOM 2119 H HB3 A SER A ? 131 ? -38.344 61.200 81.647 0.44 23.67 131 A 1 ATOM 2120 H HB3 B SER A ? 131 ? -36.721 61.676 81.847 0.56 24.2 131 A 1 ATOM 2121 H HG A SER A ? 131 ? -37.006 60.375 83.182 0.44 23.86 131 A 1 ATOM 2122 H HG B SER A ? 131 ? -39.082 60.506 81.709 0.56 22.32 131 A 1 ATOM 2123 N N . SER A ? 132 ? -35.309 59.266 79.409 1.0 18.86 132 A 1 ATOM 2124 C CA . SER A ? 132 ? -33.914 58.863 79.252 1.0 20.79 132 A 1 ATOM 2125 C C . SER A ? 132 ? -33.812 57.759 78.194 1.0 18.35 132 A 1 ATOM 2126 O O . SER A ? 132 ? -34.828 57.160 77.852 1.0 16.9 132 A 1 ATOM 2127 C CB . SER A ? 132 ? -33.338 58.371 80.590 1.0 17.04 132 A 1 ATOM 2128 O OG . SER A ? 132 ? -34.005 57.189 81.081 1.0 23.23 132 A 1 ATOM 2129 H H A SER A ? 132 ? -35.875 58.663 79.173 0.44 22.64 132 A 1 ATOM 2130 H H B SER A ? 132 ? -35.870 58.631 79.261 0.56 22.64 132 A 1 ATOM 2131 H HA . SER A ? 132 ? -33.390 59.622 78.954 1.0 24.94 132 A 1 ATOM 2132 H HB2 . SER A ? 132 ? -32.398 58.168 80.466 1.0 20.45 132 A 1 ATOM 2133 H HB3 . SER A ? 132 ? -33.436 59.078 81.246 1.0 20.45 132 A 1 ATOM 2134 H HG . SER A ? 132 ? -34.822 57.348 81.199 1.0 27.87 132 A 1 ATOM 2135 N N . TRP A ? 133 ? -32.593 57.504 77.719 1.0 15.42 133 A 1 ATOM 2136 C CA . TRP A ? 133 ? -32.365 56.501 76.702 1.0 16.31 133 A 1 ATOM 2137 C C . TRP A ? 133 ? -31.410 55.434 77.127 1.0 17.44 133 A 1 ATOM 2138 O O . TRP A ? 133 ? -30.558 55.652 77.998 1.0 18.56 133 A 1 ATOM 2139 C CB . TRP A ? 133 ? -31.803 57.113 75.420 1.0 17.24 133 A 1 ATOM 2140 C CG . TRP A ? 133 ? -32.752 57.972 74.652 1.0 22.87 133 A 1 ATOM 2141 C CD1 . TRP A ? 133 ? -33.677 57.579 73.695 1.0 19.29 133 A 1 ATOM 2142 C CD2 . TRP A ? 133 ? -32.856 59.365 74.758 1.0 22.49 133 A 1 ATOM 2143 C CE2 . TRP A ? 133 ? -33.855 59.783 73.864 1.0 13.42 133 A 1 ATOM 2144 C CE3 . TRP A ? 133 ? -32.198 60.318 75.525 1.0 17.59 133 A 1 ATOM 2145 N NE1 . TRP A ? 133 ? -34.349 58.667 73.227 1.0 25.72 133 A 1 ATOM 2146 C CZ2 . TRP A ? 133 ? -34.195 61.112 73.711 1.0 30.03 133 A 1 ATOM 2147 C CZ3 . TRP A ? 133 ? -32.537 61.623 75.378 1.0 30.11 133 A 1 ATOM 2148 C CH2 . TRP A ? 133 ? -33.527 62.023 74.486 1.0 33.31 133 A 1 ATOM 2149 H H . TRP A ? 133 ? -31.879 57.908 77.978 1.0 18.5 133 A 1 ATOM 2150 H HA . TRP A ? 133 ? -33.211 56.077 76.485 1.0 19.57 133 A 1 ATOM 2151 H HB2 . TRP A ? 133 ? -31.035 57.660 75.651 1.0 20.69 133 A 1 ATOM 2152 H HB3 . TRP A ? 133 ? -31.522 56.392 74.832 1.0 20.69 133 A 1 ATOM 2153 H HD1 . TRP A ? 133 ? -33.830 56.702 73.428 1.0 23.15 133 A 1 ATOM 2154 H HE1 . TRP A ? 133 ? -34.966 58.661 72.628 1.0 30.86 133 A 1 ATOM 2155 H HE3 . TRP A ? 133 ? -31.530 60.068 76.120 1.0 21.11 133 A 1 ATOM 2156 H HZ2 . TRP A ? 133 ? -34.863 61.377 73.120 1.0 36.03 133 A 1 ATOM 2157 H HZ3 . TRP A ? 133 ? -32.102 62.266 75.891 1.0 36.13 133 A 1 ATOM 2158 H HH2 . TRP A ? 133 ? -33.742 62.925 74.417 1.0 39.97 133 A 1 ATOM 2159 N N . THR A ? 134 ? -31.568 54.281 76.485 1.0 14.21 134 A 1 ATOM 2160 C CA . THR A ? 134 ? -30.600 53.222 76.524 1.0 11.57 134 A 1 ATOM 2161 C C . THR A ? 134 ? -29.944 53.118 75.152 1.0 14.36 134 A 1 ATOM 2162 O O . THR A ? 134 ? -30.622 52.816 74.159 1.0 16.36 134 A 1 ATOM 2163 C CB . THR A ? 134 ? -31.222 51.895 76.892 1.0 16.8 134 A 1 ATOM 2164 C CG2 . THR A ? 134 ? -30.170 50.812 76.853 1.0 18.99 134 A 1 ATOM 2165 O OG1 . THR A ? 134 ? -31.763 51.975 78.225 1.0 21.08 134 A 1 ATOM 2166 H H . THR A ? 134 ? -32.258 54.094 76.006 1.0 17.05 134 A 1 ATOM 2167 H HA . THR A ? 134 ? -29.915 53.433 77.178 1.0 13.89 134 A 1 ATOM 2168 H HB . THR A ? 134 ? -31.926 51.674 76.263 1.0 20.16 134 A 1 ATOM 2169 H HG1 . THR A ? 134 ? -32.349 52.575 78.262 1.0 25.29 134 A 1 ATOM 2170 H HG21 . THR A ? 134 ? -30.565 49.958 77.089 1.0 22.78 134 A 1 ATOM 2171 H HG22 . THR A ? 134 ? -29.793 50.750 75.961 1.0 22.78 134 A 1 ATOM 2172 H HG23 . THR A ? 134 ? -29.461 51.017 77.482 1.0 22.78 134 A 1 ATOM 2173 N N . ALA A ? 135 ? -28.637 53.409 75.118 1.0 13.45 135 A 1 ATOM 2174 C CA . ALA A ? 135 ? -27.822 53.307 73.895 1.0 12.19 135 A 1 ATOM 2175 C C . ALA A ? 135 ? -27.045 52.006 73.866 1.0 18.57 135 A 1 ATOM 2176 O O . ALA A ? 135 ? -26.425 51.607 74.845 1.0 17.38 135 A 1 ATOM 2177 C CB . ALA A ? 135 ? -26.876 54.458 73.786 1.0 16.23 135 A 1 ATOM 2178 H H . ALA A ? 135 ? -28.190 53.673 75.803 1.0 16.14 135 A 1 ATOM 2179 H HA . ALA A ? 135 ? -28.408 53.324 73.122 1.0 14.62 135 A 1 ATOM 2180 H HB1 . ALA A ? 135 ? -26.355 54.363 72.973 1.0 19.48 135 A 1 ATOM 2181 H HB2 . ALA A ? 135 ? -27.386 55.283 73.758 1.0 19.48 135 A 1 ATOM 2182 H HB3 . ALA A ? 135 ? -26.288 54.458 74.557 1.0 19.48 135 A 1 ATOM 2183 N N . ALA A ? 136 ? -27.053 51.353 72.722 1.0 11.66 136 A 1 ATOM 2184 C CA . ALA A ? 136 ? -26.501 50.012 72.617 1.0 12.16 136 A 1 ATOM 2185 C C . ALA A ? 136 ? -24.962 49.999 72.618 1.0 17.89 136 A 1 ATOM 2186 O O . ALA A ? 136 ? -24.349 49.030 73.025 1.0 19.23 136 A 1 ATOM 2187 C CB . ALA A ? 136 ? -27.025 49.326 71.376 1.0 14.85 136 A 1 ATOM 2188 H H . ALA A ? 136 ? -27.371 51.662 71.985 1.0 13.99 136 A 1 ATOM 2189 H HA . ALA A ? 136 ? -26.798 49.495 73.383 1.0 14.59 136 A 1 ATOM 2190 H HB1 . ALA A ? 136 ? -26.646 48.435 71.324 1.0 17.82 136 A 1 ATOM 2191 H HB2 . ALA A ? 136 ? -27.992 49.272 71.429 1.0 17.82 136 A 1 ATOM 2192 H HB3 . ALA A ? 136 ? -26.764 49.842 70.597 1.0 17.82 136 A 1 ATOM 2193 N N . ASP A ? 137 ? -24.341 51.073 72.156 1.0 18.17 137 A 1 ATOM 2194 C CA . ASP A ? 137 ? -22.907 51.060 71.924 1.0 17.91 137 A 1 ATOM 2195 C C . ASP A ? 137 ? -22.432 52.489 71.793 1.0 16.93 137 A 1 ATOM 2196 O O . ASP A ? 137 ? -23.227 53.412 71.961 1.0 16.08 137 A 1 ATOM 2197 C CB . ASP A ? 137 ? -22.557 50.249 70.679 1.0 18.11 137 A 1 ATOM 2198 C CG . ASP A ? 137 ? -23.209 50.788 69.417 1.0 18.67 137 A 1 ATOM 2199 O OD1 . ASP A ? 137 ? -23.502 51.998 69.342 1.0 16.12 137 A 1 ATOM 2200 O OD2 . ASP A ? 137 ? -23.487 49.969 68.511 1.0 20.38 137 A 1 ATOM 2201 H H . ASP A ? 137 ? -24.726 51.820 71.969 1.0 21.8 137 A 1 ATOM 2202 H HA . ASP A ? 137 ? -22.461 50.658 72.686 1.0 21.49 137 A 1 ATOM 2203 H HB2 . ASP A ? 137 ? -21.597 50.267 70.550 1.0 21.73 137 A 1 ATOM 2204 H HB3 . ASP A ? 137 ? -22.858 49.335 70.804 1.0 21.73 137 A 1 ATOM 2205 N N . THR A ? 138 ? -21.133 52.676 71.567 1.0 17.72 138 A 1 ATOM 2206 C CA . THR A ? 138 ? -20.569 54.023 71.578 1.0 14.0 138 A 1 ATOM 2207 C C . THR A ? 138 ? -21.038 54.875 70.395 1.0 16.92 138 A 1 ATOM 2208 O O . THR A ? 138 ? -20.931 56.108 70.433 1.0 16.13 138 A 1 ATOM 2209 C CB . THR A ? 138 ? -19.012 53.978 71.587 1.0 17.5 138 A 1 ATOM 2210 C CG2 . THR A ? 138 ? -18.498 53.484 72.932 1.0 22.75 138 A 1 ATOM 2211 O OG1 . THR A ? 138 ? -18.562 53.090 70.563 1.0 17.35 138 A 1 ATOM 2212 H H . THR A ? 138 ? -20.565 52.051 71.407 1.0 21.26 138 A 1 ATOM 2213 H HA . THR A ? 138 ? -20.853 54.469 72.391 1.0 16.81 138 A 1 ATOM 2214 H HB . THR A ? 138 ? -18.659 54.868 71.428 1.0 21.0 138 A 1 ATOM 2215 H HG1 . THR A ? 138 ? -18.829 53.357 69.813 1.0 20.82 138 A 1 ATOM 2216 H HG21 . THR A ? 138 ? -17.528 53.460 72.927 1.0 27.3 138 A 1 ATOM 2217 H HG22 . THR A ? 138 ? -18.795 54.077 73.639 1.0 27.3 138 A 1 ATOM 2218 H HG23 . THR A ? 138 ? -18.834 52.591 73.107 1.0 27.3 138 A 1 ATOM 2219 N N . ALA A ? 139 ? -21.505 54.233 69.330 1.0 16.98 139 A 1 ATOM 2220 C CA . ALA A ? 139 ? -22.081 54.959 68.207 1.0 14.94 139 A 1 ATOM 2221 C C . ALA A ? 139 ? -23.428 55.562 68.628 1.0 15.07 139 A 1 ATOM 2222 O O . ALA A ? 139 ? -23.713 56.750 68.458 1.0 14.45 139 A 1 ATOM 2223 C CB . ALA A ? 139 ? -22.253 54.003 66.989 1.0 15.1 139 A 1 ATOM 2224 H H . ALA A ? 139 ? -21.499 53.379 69.234 1.0 20.38 139 A 1 ATOM 2225 H HA . ALA A ? 139 ? -21.487 55.681 67.950 1.0 17.92 139 A 1 ATOM 2226 H HB1 . ALA A ? 139 ? -22.637 54.500 66.250 1.0 18.13 139 A 1 ATOM 2227 H HB2 . ALA A ? 139 ? -21.384 53.653 66.737 1.0 18.13 139 A 1 ATOM 2228 H HB3 . ALA A ? 139 ? -22.843 53.275 67.241 1.0 18.13 139 A 1 ATOM 2229 N N . ALA A ? 140 ? -24.263 54.721 69.205 1.0 16.16 140 A 1 ATOM 2230 C CA . ALA A ? 140 ? -25.571 55.178 69.645 1.0 15.55 140 A 1 ATOM 2231 C C . ALA A ? 140 ? -25.451 56.201 70.763 1.0 14.34 140 A 1 ATOM 2232 O O . ALA A ? 140 ? -26.344 57.038 70.923 1.0 14.72 140 A 1 ATOM 2233 C CB . ALA A ? 140 ? -26.435 54.004 70.057 1.0 16.06 140 A 1 ATOM 2234 H H . ALA A ? 140 ? -24.103 53.889 69.354 1.0 19.39 140 A 1 ATOM 2235 H HA . ALA A ? 140 ? -26.010 55.614 68.897 1.0 18.66 140 A 1 ATOM 2236 H HB1 . ALA A ? 140 ? -27.300 54.334 70.345 1.0 19.27 140 A 1 ATOM 2237 H HB2 . ALA A ? 140 ? -26.543 53.409 69.298 1.0 19.27 140 A 1 ATOM 2238 H HB3 . ALA A ? 140 ? -26.000 53.533 70.785 1.0 19.27 140 A 1 ATOM 2239 N N . GLN A ? 141 ? -24.335 56.189 71.500 1.0 15.18 141 A 1 ATOM 2240 C CA . GLN A ? 141 ? -24.073 57.257 72.479 1.0 16.11 141 A 1 ATOM 2241 C C . GLN A ? 141 ? -23.965 58.632 71.841 1.0 14.39 141 A 1 ATOM 2242 O O . GLN A ? 141 ? -24.341 59.612 72.481 1.0 16.32 141 A 1 ATOM 2243 C CB . GLN A ? 141 ? -22.793 56.959 73.267 1.0 16.86 141 A 1 ATOM 2244 C CG . GLN A ? 141 ? -22.972 55.806 74.237 1.0 16.79 141 A 1 ATOM 2245 C CD . GLN A ? 141 ? -21.637 55.345 74.848 1.0 21.99 141 A 1 ATOM 2246 N NE2 . GLN A ? 141 ? -21.614 54.117 75.335 1.0 20.75 141 A 1 ATOM 2247 O OE1 . GLN A ? 141 ? -20.653 56.085 74.863 1.0 23.92 141 A 1 ATOM 2248 H H . GLN A ? 141 ? -23.724 55.586 71.457 1.0 18.21 141 A 1 ATOM 2249 H HA . GLN A ? 141 ? -24.809 57.283 73.112 1.0 19.33 141 A 1 ATOM 2250 H HB2 . GLN A ? 141 ? -22.085 56.725 72.648 1.0 20.23 141 A 1 ATOM 2251 H HB3 . GLN A ? 141 ? -22.543 57.746 73.778 1.0 20.23 141 A 1 ATOM 2252 H HG2 . GLN A ? 141 ? -23.555 56.086 74.960 1.0 20.15 141 A 1 ATOM 2253 H HG3 . GLN A ? 141 ? -23.363 55.054 73.766 1.0 20.15 141 A 1 ATOM 2254 H HE21 . GLN A ? 141 ? -22.319 53.628 75.297 1.0 24.9 141 A 1 ATOM 2255 H HE22 . GLN A ? 141 ? -20.893 53.809 75.688 1.0 24.9 141 A 1 ATOM 2256 N N . ILE A ? 142 ? -23.436 58.721 70.603 1.0 15.81 142 A 1 ATOM 2257 C CA . ILE A ? 142 ? -23.415 59.987 69.868 1.0 14.32 142 A 1 ATOM 2258 C C . ILE A ? 142 ? -24.825 60.494 69.613 1.0 14.54 142 A 1 ATOM 2259 O O . ILE A ? 142 ? -25.141 61.660 69.861 1.0 18.08 142 A 1 ATOM 2260 C CB . ILE A ? 142 ? -22.669 59.858 68.495 1.0 15.87 142 A 1 ATOM 2261 C CG1 . ILE A ? 142 ? -21.274 59.281 68.699 1.0 18.3 142 A 1 ATOM 2262 C CG2 . ILE A ? 142 ? -22.620 61.210 67.782 1.0 16.6 142 A 1 ATOM 2263 C CD1 . ILE A ? 142 ? -20.415 60.092 69.609 1.0 18.74 142 A 1 ATOM 2264 H H . ILE A ? 142 ? -23.086 58.061 70.176 1.0 18.97 142 A 1 ATOM 2265 H HA . ILE A ? 142 ? -22.950 60.652 70.399 1.0 17.18 142 A 1 ATOM 2266 H HB . ILE A ? 142 ? -23.169 59.242 67.937 1.0 19.04 142 A 1 ATOM 2267 H HG12 . ILE A ? 142 ? -21.355 58.394 69.081 1.0 21.96 142 A 1 ATOM 2268 H HG13 . ILE A ? 142 ? -20.828 59.230 67.840 1.0 21.96 142 A 1 ATOM 2269 H HG21 . ILE A ? 142 ? -22.154 61.104 66.938 1.0 19.92 142 A 1 ATOM 2270 H HG22 . ILE A ? 142 ? -23.526 61.516 67.624 1.0 19.92 142 A 1 ATOM 2271 H HG23 . ILE A ? 142 ? -22.148 61.846 68.343 1.0 19.92 142 A 1 ATOM 2272 H HD11 . ILE A ? 142 ? -19.548 59.664 69.688 1.0 22.49 142 A 1 ATOM 2273 H HD12 . ILE A ? 142 ? -20.313 60.981 69.235 1.0 22.49 142 A 1 ATOM 2274 H HD13 . ILE A ? 142 ? -20.840 60.144 70.479 1.0 22.49 142 A 1 ATOM 2275 N N . THR A ? 143 ? -25.682 59.603 69.145 1.0 14.27 143 A 1 ATOM 2276 C CA . THR A ? 143 ? -27.097 59.937 68.970 1.0 14.34 143 A 1 ATOM 2277 C C . THR A ? 143 ? -27.736 60.350 70.298 1.0 13.43 143 A 1 ATOM 2278 O O . THR A ? 143 ? -28.469 61.347 70.378 1.0 16.6 143 A 1 ATOM 2279 C CB . THR A ? 143 ? -27.875 58.746 68.367 1.0 17.01 143 A 1 ATOM 2280 C CG2 . THR A ? 143 ? -29.325 59.117 68.184 1.0 17.45 143 A 1 ATOM 2281 O OG1 . THR A ? 143 ? -27.317 58.422 67.070 1.0 13.2 143 A 1 ATOM 2282 H H . THR A ? 143 ? -25.477 58.798 68.921 1.0 17.12 143 A 1 ATOM 2283 H HA . THR A ? 143 ? -27.172 60.685 68.357 1.0 17.21 143 A 1 ATOM 2284 H HB . THR A ? 143 ? -27.817 57.977 68.956 1.0 20.41 143 A 1 ATOM 2285 H HG1 . THR A ? 143 ? -26.507 58.215 67.149 1.0 15.84 143 A 1 ATOM 2286 H HG21 . THR A ? 143 ? -29.814 58.369 67.805 1.0 20.93 143 A 1 ATOM 2287 H HG22 . THR A ? 143 ? -29.719 59.350 69.039 1.0 20.93 143 A 1 ATOM 2288 H HG23 . THR A ? 143 ? -29.399 59.877 67.586 1.0 20.93 143 A 1 ATOM 2289 N N . GLN A ? 144 ? -27.464 59.575 71.347 1.0 13.21 144 A 1 ATOM 2290 C CA . GLN A ? 144 ? -28.013 59.895 72.674 1.0 13.7 144 A 1 ATOM 2291 C C . GLN A ? 144 ? -27.645 61.307 73.118 1.0 14.29 144 A 1 ATOM 2292 O O . GLN A ? 144 ? -28.498 62.106 73.489 1.0 16.87 144 A 1 ATOM 2293 C CB . GLN A ? 144 ? -27.542 58.879 73.712 1.0 14.05 144 A 1 ATOM 2294 C CG . GLN A ? 144 ? -28.060 59.124 75.130 1.0 18.09 144 A 1 ATOM 2295 C CD . GLN A ? 144 ? -27.613 58.014 76.069 1.0 32.21 144 A 1 ATOM 2296 N NE2 . GLN A ? 144 ? -28.176 57.983 77.255 1.0 35.1 144 A 1 ATOM 2297 O OE1 . GLN A ? 144 ? -26.720 57.237 75.741 1.0 34.57 144 A 1 ATOM 2298 H H . GLN A ? 144 ? -26.974 58.870 71.323 1.0 15.85 144 A 1 ATOM 2299 H HA . GLN A ? 144 ? -28.981 59.844 72.629 1.0 16.44 144 A 1 ATOM 2300 H HB2 . GLN A ? 144 ? -27.840 57.996 73.439 1.0 16.86 144 A 1 ATOM 2301 H HB3 . GLN A ? 144 ? -26.573 58.898 73.747 1.0 16.86 144 A 1 ATOM 2302 H HG2 . GLN A ? 144 ? -27.708 59.964 75.461 1.0 21.7 144 A 1 ATOM 2303 H HG3 . GLN A ? 144 ? -29.030 59.143 75.120 1.0 21.7 144 A 1 ATOM 2304 H HE21 . GLN A ? 144 ? -28.766 58.572 77.467 1.0 42.12 144 A 1 ATOM 2305 H HE22 . GLN A ? 144 ? -27.955 57.374 77.821 1.0 42.12 144 A 1 ATOM 2306 N N . ARG A ? 145 ? -26.362 61.644 73.036 1.0 16.73 145 A 1 ATOM 2307 C CA . ARG A ? 145 ? -25.926 62.946 73.477 1.0 17.12 145 A 1 ATOM 2308 C C . ARG A ? 145 ? -26.569 64.064 72.665 1.0 18.71 145 A 1 ATOM 2309 O O . ARG A ? 145 ? -26.933 65.107 73.213 1.0 17.64 145 A 1 ATOM 2310 C CB . ARG A ? 145 ? -24.392 63.048 73.385 1.0 18.7 145 A 1 ATOM 2311 C CG . ARG A ? 145 ? -23.636 62.157 74.375 1.0 21.96 145 A 1 ATOM 2312 C CD . ARG A ? 145 ? -22.122 62.104 73.965 1.0 40.29 145 A 1 ATOM 2313 N NE . ARG A ? 145 ? -21.384 61.012 74.599 1.0 48.97 145 A 1 ATOM 2314 C CZ . ARG A ? 145 ? -20.276 60.460 74.115 1.0 65.08 145 A 1 ATOM 2315 N NH1 . ARG A ? 145 ? -19.753 60.879 72.967 1.0 67.59 145 A 1 ATOM 2316 N NH2 . ARG A ? 145 ? -19.688 59.480 74.790 1.0 76.69 145 A 1 ATOM 2317 H H . ARG A ? 145 ? -25.737 61.137 72.731 1.0 20.08 145 A 1 ATOM 2318 H HA . ARG A ? 145 ? -26.179 63.067 74.405 1.0 20.54 145 A 1 ATOM 2319 H HB2 . ARG A ? 145 ? -24.117 62.793 72.490 1.0 22.43 145 A 1 ATOM 2320 H HB3 . ARG A ? 145 ? -24.131 63.966 73.557 1.0 22.43 145 A 1 ATOM 2321 H HG2 . ARG A ? 145 ? -23.705 62.527 75.269 1.0 26.35 145 A 1 ATOM 2322 H HG3 . ARG A ? 145 ? -23.997 61.257 74.348 1.0 26.35 145 A 1 ATOM 2323 H HD2 . ARG A ? 145 ? -22.061 61.986 73.004 1.0 48.35 145 A 1 ATOM 2324 H HD3 . ARG A ? 145 ? -21.698 62.937 74.223 1.0 48.35 145 A 1 ATOM 2325 H HE . ARG A ? 145 ? -21.691 60.704 75.340 1.0 58.76 145 A 1 ATOM 2326 H HH11 . ARG A ? 145 ? -20.128 61.516 72.529 1.0 81.11 145 A 1 ATOM 2327 H HH12 . ARG A ? 145 ? -19.035 60.514 72.664 1.0 81.11 145 A 1 ATOM 2328 H HH21 . ARG A ? 145 ? -20.025 59.205 75.532 1.0 92.03 145 A 1 ATOM 2329 H HH22 . ARG A ? 145 ? -18.973 59.114 74.482 1.0 92.03 145 A 1 ATOM 2330 N N . LYS A ? 146 ? -26.690 63.834 71.357 1.0 17.03 146 A 1 ATOM 2331 C CA . LYS A ? 146 ? -27.315 64.770 70.442 1.0 15.44 146 A 1 ATOM 2332 C C . LYS A ? 146 ? -28.792 64.960 70.811 1.0 17.05 146 A 1 ATOM 2333 O O . LYS A ? 146 ? -29.299 66.073 70.880 1.0 17.53 146 A 1 ATOM 2334 C CB . LYS A ? 146 ? -27.149 64.268 69.009 1.0 18.37 146 A 1 ATOM 2335 C CG . LYS A ? 146 ? -27.823 65.060 67.930 1.0 22.99 146 A 1 ATOM 2336 C CD . LYS A ? 146 ? -27.547 64.378 66.574 1.0 21.31 146 A 1 ATOM 2337 C CE . LYS A ? 146 ? -28.175 65.153 65.437 1.0 38.95 146 A 1 ATOM 2338 N NZ . LYS A ? 146 ? -27.697 64.604 64.144 1.0 42.79 146 A 1 ATOM 2339 H H . LYS A ? 146 ? -26.407 63.119 70.972 1.0 20.44 146 A 1 ATOM 2340 H HA . LYS A ? 146 ? -26.873 65.629 70.515 1.0 18.53 146 A 1 ATOM 2341 H HB2 . LYS A ? 146 ? -26.201 64.251 68.803 1.0 22.04 146 A 1 ATOM 2342 H HB3 . LYS A ? 146 ? -27.501 63.365 68.963 1.0 22.04 146 A 1 ATOM 2343 H HG2 . LYS A ? 146 ? -28.780 65.078 68.083 1.0 27.58 146 A 1 ATOM 2344 H HG3 . LYS A ? 146 ? -27.460 65.960 67.907 1.0 27.58 146 A 1 ATOM 2345 H HD2 . LYS A ? 146 ? -26.590 64.338 66.424 1.0 25.58 146 A 1 ATOM 2346 H HD3 . LYS A ? 146 ? -27.926 63.486 66.581 1.0 25.58 146 A 1 ATOM 2347 H HE2 . LYS A ? 146 ? -29.140 65.065 65.475 1.0 46.73 146 A 1 ATOM 2348 H HE3 . LYS A ? 146 ? -27.914 66.086 65.494 1.0 46.73 146 A 1 ATOM 2349 H HZ1 . LYS A ? 146 ? -28.061 65.054 63.469 1.0 51.35 146 A 1 ATOM 2350 H HZ2 . LYS A ? 146 ? -26.811 64.673 64.094 1.0 51.35 146 A 1 ATOM 2351 H HZ3 . LYS A ? 146 ? -27.924 63.746 64.076 1.0 51.35 146 A 1 ATOM 2352 N N . TRP A ? 147 ? -29.477 63.866 71.097 1.0 14.27 147 A 1 ATOM 2353 C CA . TRP A ? 147 ? -30.888 63.966 71.447 1.0 13.63 147 A 1 ATOM 2354 C C . TRP A ? 147 ? -31.100 64.543 72.835 1.0 17.48 147 A 1 ATOM 2355 O O . TRP A ? 147 ? -32.057 65.288 73.072 1.0 20.31 147 A 1 ATOM 2356 C CB . TRP A ? 147 ? -31.534 62.590 71.326 1.0 14.63 147 A 1 ATOM 2357 C CG . TRP A ? 147 ? -31.700 62.133 69.920 1.0 13.49 147 A 1 ATOM 2358 C CD1 . TRP A ? 147 ? -31.415 62.836 68.786 1.0 14.87 147 A 1 ATOM 2359 C CD2 . TRP A ? 147 ? -32.239 60.884 69.490 1.0 13.68 147 A 1 ATOM 2360 C CE2 . TRP A ? 147 ? -32.240 60.893 68.070 1.0 16.2 147 A 1 ATOM 2361 C CE3 . TRP A ? 147 ? -32.702 59.755 70.163 1.0 14.4 147 A 1 ATOM 2362 N NE1 . TRP A ? 147 ? -31.734 62.105 67.669 1.0 16.17 147 A 1 ATOM 2363 C CZ2 . TRP A ? 147 ? -32.691 59.812 67.316 1.0 15.34 147 A 1 ATOM 2364 C CZ3 . TRP A ? 147 ? -33.167 58.676 69.403 1.0 17.07 147 A 1 ATOM 2365 C CH2 . TRP A ? 147 ? -33.156 58.718 67.995 1.0 17.82 147 A 1 ATOM 2366 H H . TRP A ? 147 ? -29.159 63.067 71.096 1.0 17.13 147 A 1 ATOM 2367 H HA . TRP A ? 147 ? -31.325 64.555 70.812 1.0 16.36 147 A 1 ATOM 2368 H HB2 . TRP A ? 147 ? -30.979 61.942 71.787 1.0 17.56 147 A 1 ATOM 2369 H HB3 . TRP A ? 147 ? -32.413 62.620 71.736 1.0 17.56 147 A 1 ATOM 2370 H HD1 . TRP A ? 147 ? -31.062 63.696 68.773 1.0 17.84 147 A 1 ATOM 2371 H HE1 . TRP A ? 147 ? -31.626 62.359 66.854 1.0 19.4 147 A 1 ATOM 2372 H HE3 . TRP A ? 147 ? -32.718 59.726 71.092 1.0 17.28 147 A 1 ATOM 2373 H HZ2 . TRP A ? 147 ? -32.684 59.837 66.385 1.0 18.41 147 A 1 ATOM 2374 H HZ3 . TRP A ? 147 ? -33.482 57.916 69.835 1.0 20.49 147 A 1 ATOM 2375 H HH2 . TRP A ? 147 ? -33.461 57.982 67.517 1.0 21.38 147 A 1 ATOM 2376 N N . GLU A ? 148 ? -30.183 64.252 73.749 1.0 16.2 148 A 1 ATOM 2377 C CA . GLU A ? 148 ? -30.254 64.848 75.084 1.0 16.73 148 A 1 ATOM 2378 C C . GLU A ? 148 ? -30.089 66.376 74.985 1.0 26.32 148 A 1 ATOM 2379 O O . GLU A ? 148 ? -30.759 67.137 75.676 1.0 23.14 148 A 1 ATOM 2380 C CB . GLU A ? 148 ? -29.173 64.278 75.993 1.0 19.83 148 A 1 ATOM 2381 C CG . GLU A ? 148 ? -29.506 62.913 76.555 1.0 36.62 148 A 1 ATOM 2382 C CD . GLU A ? 148 ? -28.328 62.198 77.208 1.0 42.22 148 A 1 ATOM 2383 O OE1 . GLU A ? 148 ? -27.152 62.559 76.948 1.0 38.59 148 A 1 ATOM 2384 O OE2 . GLU A ? 148 ? -28.598 61.242 77.964 1.0 40.49 148 A 1 ATOM 2385 H H . GLU A ? 148 ? -29.518 63.721 73.627 1.0 19.45 148 A 1 ATOM 2386 H HA . GLU A ? 148 ? -31.119 64.656 75.478 1.0 20.07 148 A 1 ATOM 2387 H HB2 . GLU A ? 148 ? -28.350 64.198 75.487 1.0 23.8 148 A 1 ATOM 2388 H HB3 . GLU A ? 148 ? -29.042 64.883 76.740 1.0 23.8 148 A 1 ATOM 2389 H HG2 . GLU A ? 148 ? -30.198 63.014 77.227 1.0 43.95 148 A 1 ATOM 2390 H HG3 . GLU A ? 148 ? -29.829 62.350 75.834 1.0 43.95 148 A 1 ATOM 2391 N N . ALA A ? 149 ? -29.159 66.817 74.147 1.0 20.31 149 A 1 ATOM 2392 C CA . ALA A ? 149 ? -28.881 68.232 73.987 1.0 27.2 149 A 1 ATOM 2393 C C . ALA A ? 149 ? -30.080 68.975 73.425 1.0 28.54 149 A 1 ATOM 2394 O O . ALA A ? 149 ? -30.313 70.128 73.776 1.0 27.19 149 A 1 ATOM 2395 C CB . ALA A ? 149 ? -27.651 68.433 73.084 1.0 27.51 149 A 1 ATOM 2396 H H . ALA A ? 149 ? -28.670 66.308 73.656 1.0 24.37 149 A 1 ATOM 2397 H HA . ALA A ? 149 ? -28.677 68.612 74.855 1.0 32.64 149 A 1 ATOM 2398 H HB1 . ALA A ? 149 ? -27.482 69.383 72.989 1.0 33.01 149 A 1 ATOM 2399 H HB2 . ALA A ? 149 ? -26.886 67.999 73.493 1.0 33.01 149 A 1 ATOM 2400 H HB3 . ALA A ? 149 ? -27.830 68.039 72.215 1.0 33.01 149 A 1 ATOM 2401 N N . ALA A ? 150 ? -30.869 68.285 72.599 1.0 21.53 150 A 1 ATOM 2402 C CA . ALA A ? 150 ? -32.022 68.860 71.920 1.0 22.88 150 A 1 ATOM 2403 C C . ALA A ? 150 ? -33.324 68.660 72.706 1.0 19.5 150 A 1 ATOM 2404 O O . ALA A ? 150 ? -34.394 68.976 72.199 1.0 24.41 150 A 1 ATOM 2405 C CB . ALA A ? 150 ? -32.174 68.237 70.531 1.0 24.03 150 A 1 ATOM 2406 H H . ALA A ? 150 ? -30.747 67.455 72.415 1.0 25.84 150 A 1 ATOM 2407 H HA . ALA A ? 150 ? -31.882 69.814 71.808 1.0 27.46 150 A 1 ATOM 2408 H HB1 . ALA A ? 150 ? -32.945 68.630 70.092 1.0 28.83 150 A 1 ATOM 2409 H HB2 . ALA A ? 150 ? -31.372 68.416 70.015 1.0 28.83 150 A 1 ATOM 2410 H HB3 . ALA A ? 150 ? -32.299 67.280 70.627 1.0 28.83 150 A 1 ATOM 2411 N N . ARG A ? 151 ? -33.222 68.112 73.914 1.0 22.07 151 A 1 ATOM 2412 C CA . ARG A ? 151 ? -34.363 67.857 74.775 1.0 22.27 151 A 1 ATOM 2413 C C . ARG A ? 151 ? -35.399 66.995 74.045 1.0 17.65 151 A 1 ATOM 2414 O O . ARG A ? 151 ? -36.613 67.225 74.124 1.0 20.87 151 A 1 ATOM 2415 C CB . ARG A ? 151 ? -34.985 69.173 75.263 1.0 31.18 151 A 1 ATOM 2416 C CG . ARG A ? 151 ? -34.031 70.036 76.120 1.0 55.03 151 A 1 ATOM 2417 C CD . ARG A ? 151 ? -33.453 69.280 77.322 1.0 63.98 151 A 1 ATOM 2418 N NE . ARG A ? 151 ? -33.338 70.131 78.508 1.0 77.63 151 A 1 ATOM 2419 C CZ . ARG A ? 151 ? -33.138 69.682 79.746 1.0 79.72 151 A 1 ATOM 2420 N NH1 . ARG A ? 151 ? -33.027 68.380 79.980 1.0 89.5 151 A 1 ATOM 2421 N NH2 . ARG A ? 151 ? -33.051 70.532 80.761 1.0 65.16 151 A 1 ATOM 2422 H H . ARG A ? 151 ? -32.474 67.875 74.264 1.0 26.48 151 A 1 ATOM 2423 H HA . ARG A ? 151 ? -34.063 67.364 75.555 1.0 26.72 151 A 1 ATOM 2424 H HB2 . ARG A ? 151 ? -35.248 69.699 74.493 1.0 37.42 151 A 1 ATOM 2425 H HB3 . ARG A ? 151 ? -35.765 68.968 75.803 1.0 37.42 151 A 1 ATOM 2426 H HG2 . ARG A ? 151 ? -33.290 70.328 75.567 1.0 66.04 151 A 1 ATOM 2427 H HG3 . ARG A ? 151 ? -34.518 70.804 76.456 1.0 66.04 151 A 1 ATOM 2428 H HD2 . ARG A ? 151 ? -34.037 68.537 77.539 1.0 76.78 151 A 1 ATOM 2429 H HD3 . ARG A ? 151 ? -32.569 68.955 77.096 1.0 76.78 151 A 1 ATOM 2430 H HE . ARG A ? 151 ? -33.404 70.982 78.397 1.0 93.15 151 A 1 ATOM 2431 H HH11 . ARG A ? 151 ? -33.083 67.821 79.330 1.0 107.4 151 A 1 ATOM 2432 H HH12 . ARG A ? 151 ? -32.898 68.097 80.782 1.0 107.4 151 A 1 ATOM 2433 H HH21 . ARG A ? 151 ? -33.121 71.377 80.620 1.0 78.19 151 A 1 ATOM 2434 H HH22 . ARG A ? 151 ? -32.920 70.238 81.558 1.0 78.19 151 A 1 ATOM 2435 N N . GLU A ? 152 ? -34.913 65.962 73.359 1.0 15.6 152 A 1 ATOM 2436 C CA . GLU A ? 152 ? -35.808 65.097 72.613 1.0 16.6 152 A 1 ATOM 2437 C C . GLU A ? 152 ? -36.734 64.277 73.496 1.0 17.0 152 A 1 ATOM 2438 O O . GLU A ? 152 ? -37.908 64.051 73.134 1.0 16.21 152 A 1 ATOM 2439 C CB . GLU A ? 152 ? -34.994 64.177 71.707 1.0 18.17 152 A 1 ATOM 2440 C CG . GLU A ? 152 ? -34.693 64.838 70.386 1.0 20.46 152 A 1 ATOM 2441 C CD . GLU A ? 152 ? -35.990 65.041 69.602 1.0 22.06 152 A 1 ATOM 2442 O OE1 . GLU A ? 152 ? -36.600 64.025 69.176 1.0 21.0 152 A 1 ATOM 2443 O OE2 . GLU A ? 152 ? -36.439 66.201 69.460 1.0 22.85 152 A 1 ATOM 2444 H H . GLU A ? 152 ? -34.082 65.746 73.314 1.0 18.73 152 A 1 ATOM 2445 H HA . GLU A ? 152 ? -36.364 65.650 72.043 1.0 19.92 152 A 1 ATOM 2446 H HB2 . GLU A ? 152 ? -34.152 63.963 72.139 1.0 21.8 152 A 1 ATOM 2447 H HB3 . GLU A ? 152 ? -35.499 63.367 71.534 1.0 21.8 152 A 1 ATOM 2448 H HG2 . GLU A ? 152 ? -34.286 65.705 70.540 1.0 24.56 152 A 1 ATOM 2449 H HG3 . GLU A ? 152 ? -34.102 64.271 69.865 1.0 24.56 152 A 1 ATOM 2450 N N . ALA A ? 153 ? -36.243 63.821 74.647 1.0 16.04 153 A 1 ATOM 2451 C CA . ALA A ? 153 ? -37.070 62.927 75.461 1.0 14.21 153 A 1 ATOM 2452 C C . ALA A ? 153 ? -38.308 63.664 75.925 1.0 13.75 153 A 1 ATOM 2453 O O . ALA A ? 153 ? -39.418 63.093 75.911 1.0 16.37 153 A 1 ATOM 2454 C CB . ALA A ? 153 ? -36.278 62.383 76.638 1.0 16.29 153 A 1 ATOM 2455 H H . ALA A ? 153 ? -35.467 64.004 74.970 1.0 19.25 153 A 1 ATOM 2456 H HA . ALA A ? 153 ? -37.352 62.175 74.917 1.0 17.05 153 A 1 ATOM 2457 H HB1 . ALA A ? 153 ? -36.849 61.796 77.158 1.0 19.54 153 A 1 ATOM 2458 H HB2 . ALA A ? 153 ? -35.514 61.891 76.304 1.0 19.54 153 A 1 ATOM 2459 H HB3 . ALA A ? 153 ? -35.980 63.126 77.187 1.0 19.54 153 A 1 ATOM 2460 N N . GLU A ? 154 ? -38.157 64.929 76.311 1.0 18.07 154 A 1 ATOM 2461 C CA . GLU A ? 154 ? -39.306 65.738 76.732 1.0 17.4 154 A 1 ATOM 2462 C C . GLU A ? 154 ? -40.356 65.872 75.636 1.0 17.83 154 A 1 ATOM 2463 O O . GLU A ? 154 ? -41.582 65.842 75.900 1.0 16.57 154 A 1 ATOM 2464 C CB . GLU A ? 154 ? -38.828 67.117 77.175 1.0 22.8 154 A 1 ATOM 2465 C CG . GLU A ? 154 ? -37.991 67.097 78.496 1.0 23.05 154 A 1 ATOM 2466 C CD . GLU A ? 154 ? -36.488 66.715 78.369 1.0 37.59 154 A 1 ATOM 2467 O OE1 . GLU A ? 154 ? -35.959 66.401 77.278 1.0 21.32 154 A 1 ATOM 2468 O OE2 . GLU A ? 154 ? -35.804 66.746 79.416 1.0 31.96 154 A 1 ATOM 2469 H H . GLU A ? 154 ? -37.405 65.344 76.338 1.0 21.68 154 A 1 ATOM 2470 H HA . GLU A ? 154 ? -39.726 65.310 77.495 1.0 20.89 154 A 1 ATOM 2471 H HB2 . GLU A ? 154 ? -38.271 67.494 76.476 1.0 27.36 154 A 1 ATOM 2472 H HB3 . GLU A ? 154 ? -39.601 67.684 77.321 1.0 27.36 154 A 1 ATOM 2473 H HG2 . GLU A ? 154 ? -38.030 67.983 78.891 1.0 27.66 154 A 1 ATOM 2474 H HG3 . GLU A ? 154 ? -38.399 66.459 79.102 1.0 27.66 154 A 1 ATOM 2475 N N A GLN A ? 155 ? -39.906 66.014 74.397 0.48 15.77 155 A 1 ATOM 2476 N N B GLN A ? 155 ? -39.890 66.051 74.403 0.52 15.19 155 A 1 ATOM 2477 C CA A GLN A ? 155 ? -40.837 66.183 73.296 0.48 15.36 155 A 1 ATOM 2478 C CA B GLN A ? 155 ? -40.790 66.158 73.262 0.52 15.15 155 A 1 ATOM 2479 C C A GLN A ? 155 ? -41.473 64.848 72.902 0.48 14.79 155 A 1 ATOM 2480 C C B GLN A ? 155 ? -41.496 64.839 73.019 0.52 14.13 155 A 1 ATOM 2481 O O A GLN A ? 155 ? -42.637 64.812 72.494 0.48 18.27 155 A 1 ATOM 2482 O O B GLN A ? 155 ? -42.709 64.802 72.798 0.52 14.64 155 A 1 ATOM 2483 C CB A GLN A ? 155 ? -40.134 66.862 72.120 0.48 18.01 155 A 1 ATOM 2484 C CB B GLN A ? 155 ? -40.041 66.590 72.000 0.52 19.42 155 A 1 ATOM 2485 C CG A GLN A ? 155 ? -39.639 68.265 72.509 0.48 24.4 155 A 1 ATOM 2486 C CG B GLN A ? 155 ? -39.410 67.961 72.097 0.52 23.02 155 A 1 ATOM 2487 C CD A GLN A ? 155 ? -38.888 68.992 71.415 0.48 21.92 155 A 1 ATOM 2488 C CD B GLN A ? 155 ? -40.439 69.057 72.239 0.52 26.74 155 A 1 ATOM 2489 N NE2 A GLN A ? 155 ? -39.619 69.748 70.615 0.48 17.27 155 A 1 ATOM 2490 N NE2 B GLN A ? 155 ? -40.341 69.822 73.320 0.52 29.75 155 A 1 ATOM 2491 O OE1 A GLN A ? 155 ? -37.661 68.893 71.301 0.48 25.88 155 A 1 ATOM 2492 O OE1 B GLN A ? 155 ? -41.313 69.217 71.392 0.52 32.56 155 A 1 ATOM 2493 H H A GLN A ? 155 ? -39.077 66.016 74.171 0.48 18.92 155 A 1 ATOM 2494 H H B GLN A ? 155 ? -39.057 66.113 74.201 0.52 18.23 155 A 1 ATOM 2495 H HA A GLN A ? 155 ? -41.553 66.770 73.586 0.48 18.44 155 A 1 ATOM 2496 H HA B GLN A ? 155 ? -41.464 66.828 73.454 0.52 18.18 155 A 1 ATOM 2497 H HB2 A GLN A ? 155 ? -39.367 66.331 71.852 0.48 21.61 155 A 1 ATOM 2498 H HB2 B GLN A ? 155 ? -39.333 65.951 71.823 0.52 23.3 155 A 1 ATOM 2499 H HB3 A GLN A ? 155 ? -40.757 66.953 71.381 0.48 21.61 155 A 1 ATOM 2500 H HB3 B GLN A ? 155 ? -40.665 66.604 71.257 0.52 23.3 155 A 1 ATOM 2501 H HG2 A GLN A ? 155 ? -40.405 68.808 72.752 0.48 29.28 155 A 1 ATOM 2502 H HG2 B GLN A ? 155 ? -38.831 67.990 72.874 0.52 27.63 155 A 1 ATOM 2503 H HG3 A GLN A ? 155 ? -39.043 68.183 73.271 0.48 29.28 155 A 1 ATOM 2504 H HG3 B GLN A ? 155 ? -38.896 68.132 71.292 0.52 27.63 155 A 1 ATOM 2505 H HE21 A GLN A ? 155 ? -40.469 69.804 70.735 0.48 20.73 155 A 1 ATOM 2506 H HE21 B GLN A ? 155 ? -39.715 69.679 73.892 0.52 35.7 155 A 1 ATOM 2507 H HE22 A GLN A ? 155 ? -39.246 70.185 69.975 0.48 20.73 155 A 1 ATOM 2508 H HE22 B GLN A ? 155 ? -40.903 70.460 73.447 0.52 35.7 155 A 1 ATOM 2509 N N . TRP A ? 156 ? -40.744 63.742 73.042 1.0 16.36 156 A 1 ATOM 2510 C CA . TRP A ? 156 ? -41.352 62.420 72.876 1.0 14.2 156 A 1 ATOM 2511 C C . TRP A ? 156 ? -42.380 62.152 73.960 1.0 15.87 156 A 1 ATOM 2512 O O . TRP A ? 156 ? -43.472 61.669 73.672 1.0 15.19 156 A 1 ATOM 2513 C CB . TRP A ? 156 ? -40.280 61.323 72.878 1.0 13.51 156 A 1 ATOM 2514 C CG . TRP A ? 156 ? -39.783 61.100 71.528 1.0 15.97 156 A 1 ATOM 2515 C CD1 . TRP A ? 156 ? -38.560 61.467 71.041 1.0 19.54 156 A 1 ATOM 2516 C CD2 . TRP A ? 156 ? -40.485 60.484 70.433 1.0 13.91 156 A 1 ATOM 2517 C CE2 . TRP A ? 156 ? -39.617 60.499 69.322 1.0 14.29 156 A 1 ATOM 2518 C CE3 . TRP A ? 156 ? -41.764 59.919 70.284 1.0 11.95 156 A 1 ATOM 2519 N NE1 . TRP A ? 156 ? -38.459 61.119 69.708 1.0 15.48 156 A 1 ATOM 2520 C CZ2 . TRP A ? 156 ? -39.977 59.976 68.075 1.0 14.31 156 A 1 ATOM 2521 C CZ3 . TRP A ? 156 ? -42.110 59.390 69.055 1.0 13.87 156 A 1 ATOM 2522 C CH2 . TRP A ? 156 ? -41.223 59.447 67.953 1.0 14.21 156 A 1 ATOM 2523 H H A TRP A ? 156 ? -39.905 63.728 73.231 0.48 19.63 156 A 1 ATOM 2524 H H B TRP A ? 156 ? -39.891 63.732 73.151 0.52 19.63 156 A 1 ATOM 2525 H HA . TRP A ? 156 ? -41.808 62.390 72.020 1.0 17.04 156 A 1 ATOM 2526 H HB2 . TRP A ? 156 ? -39.538 61.596 73.439 1.0 16.21 156 A 1 ATOM 2527 H HB3 . TRP A ? 156 ? -40.666 60.494 73.204 1.0 16.21 156 A 1 ATOM 2528 H HD1 . TRP A ? 156 ? -37.895 61.895 71.533 1.0 23.45 156 A 1 ATOM 2529 H HE1 . TRP A ? 156 ? -37.770 61.243 69.209 1.0 18.58 156 A 1 ATOM 2530 H HE3 . TRP A ? 156 ? -42.357 59.886 71.001 1.0 14.33 156 A 1 ATOM 2531 H HZ2 . TRP A ? 156 ? -39.392 60.005 67.352 1.0 17.17 156 A 1 ATOM 2532 H HZ3 . TRP A ? 156 ? -42.953 59.015 68.942 1.0 16.65 156 A 1 ATOM 2533 H HH2 . TRP A ? 156 ? -41.483 59.077 67.141 1.0 17.06 156 A 1 ATOM 2534 N N . ARG A ? 157 ? -42.065 62.516 75.201 1.0 16.0 157 A 1 ATOM 2535 C CA . ARG A ? 157 ? -43.018 62.298 76.285 1.0 14.47 157 A 1 ATOM 2536 C C . ARG A ? 157 ? -44.309 63.052 75.989 1.0 15.28 157 A 1 ATOM 2537 O O . ARG A ? 157 ? -45.408 62.507 76.147 1.0 16.09 157 A 1 ATOM 2538 C CB . ARG A ? 157 ? -42.454 62.739 77.635 1.0 14.83 157 A 1 ATOM 2539 C CG . ARG A ? 157 ? -43.508 62.655 78.763 1.0 15.8 157 A 1 ATOM 2540 C CD . ARG A ? 157 ? -42.941 63.188 80.072 1.0 18.64 157 A 1 ATOM 2541 N NE . ARG A ? 157 ? -43.926 63.232 81.154 1.0 19.18 157 A 1 ATOM 2542 C CZ . ARG A ? 157 ? -43.675 63.709 82.368 1.0 23.35 157 A 1 ATOM 2543 N NH1 . ARG A ? 157 ? -42.455 64.177 82.679 1.0 29.73 157 A 1 ATOM 2544 N NH2 . ARG A ? 157 ? -44.621 63.708 83.271 1.0 26.15 157 A 1 ATOM 2545 H H . ARG A ? 157 ? -41.324 62.883 75.438 1.0 19.2 157 A 1 ATOM 2546 H HA . ARG A ? 157 ? -43.226 61.352 76.340 1.0 17.37 157 A 1 ATOM 2547 H HB2 . ARG A ? 157 ? -41.710 62.163 77.872 1.0 17.8 157 A 1 ATOM 2548 H HB3 . ARG A ? 157 ? -42.155 63.659 77.568 1.0 17.8 157 A 1 ATOM 2549 H HG2 . ARG A ? 157 ? -44.281 63.191 78.523 1.0 18.96 157 A 1 ATOM 2550 H HG3 . ARG A ? 157 ? -43.765 61.729 78.895 1.0 18.96 157 A 1 ATOM 2551 H HD2 . ARG A ? 157 ? -42.212 62.614 80.357 1.0 22.37 157 A 1 ATOM 2552 H HD3 . ARG A ? 157 ? -42.615 64.091 79.930 1.0 22.37 157 A 1 ATOM 2553 H HE . ARG A ? 157 ? -44.736 63.006 80.971 1.0 23.02 157 A 1 ATOM 2554 H HH11 . ARG A ? 157 ? -41.832 64.179 82.087 1.0 35.67 157 A 1 ATOM 2555 H HH12 . ARG A ? 157 ? -42.300 64.482 83.468 1.0 35.67 157 A 1 ATOM 2556 H HH21 . ARG A ? 157 ? -45.402 63.405 83.075 1.0 31.38 157 A 1 ATOM 2557 H HH22 . ARG A ? 157 ? -44.462 64.012 84.060 1.0 31.38 157 A 1 ATOM 2558 N N . ALA A ? 158 ? -44.179 64.304 75.531 1.0 15.33 158 A 1 ATOM 2559 C CA . ALA A ? 158 ? -45.361 65.120 75.245 1.0 18.4 158 A 1 ATOM 2560 C C . ALA A ? 158 ? -46.206 64.501 74.141 1.0 20.35 158 A 1 ATOM 2561 O O . ALA A ? 158 ? -47.432 64.497 74.270 1.0 15.31 158 A 1 ATOM 2562 C CB . ALA A ? 158 ? -44.996 66.508 74.880 1.0 16.93 158 A 1 ATOM 2563 H H . ALA A ? 158 ? -43.428 64.696 75.380 1.0 18.4 158 A 1 ATOM 2564 H HA . ALA A ? 158 ? -45.907 65.160 76.045 1.0 22.08 158 A 1 ATOM 2565 H HB1 . ALA A ? 158 ? -45.806 67.010 74.700 1.0 20.32 158 A 1 ATOM 2566 H HB2 . ALA A ? 158 ? -44.514 66.911 75.620 1.0 20.32 158 A 1 ATOM 2567 H HB3 . ALA A ? 158 ? -44.435 66.489 74.090 1.0 20.32 158 A 1 ATOM 2568 N N . TYR A ? 159 ? -45.575 63.995 73.074 1.0 16.66 159 A 1 ATOM 2569 C CA . TYR A ? 159 ? -46.318 63.313 72.022 1.0 14.18 159 A 1 ATOM 2570 C C . TYR A ? 159 ? -46.964 62.026 72.526 1.0 13.41 159 A 1 ATOM 2571 O O . TYR A ? 159 ? -48.155 61.789 72.330 1.0 15.96 159 A 1 ATOM 2572 C CB . TYR A ? 159 ? -45.405 63.013 70.800 1.0 13.89 159 A 1 ATOM 2573 C CG . TYR A ? 159 ? -46.015 62.093 69.792 1.0 12.91 159 A 1 ATOM 2574 C CD1 . TYR A ? 159 ? -46.964 62.549 68.883 1.0 13.64 159 A 1 ATOM 2575 C CD2 . TYR A ? 159 ? -45.683 60.746 69.756 1.0 14.22 159 A 1 ATOM 2576 C CE1 . TYR A ? 159 ? -47.534 61.684 67.953 1.0 12.43 159 A 1 ATOM 2577 C CE2 . TYR A ? 159 ? -46.273 59.879 68.843 1.0 13.08 159 A 1 ATOM 2578 C CZ . TYR A ? 159 ? -47.191 60.357 67.952 1.0 16.95 159 A 1 ATOM 2579 O OH . TYR A ? 159 ? -47.737 59.476 67.037 1.0 14.89 159 A 1 ATOM 2580 H H . TYR A ? 159 ? -44.727 64.036 72.941 1.0 20.0 159 A 1 ATOM 2581 H HA . TYR A ? 159 ? -47.030 63.898 71.719 1.0 17.01 159 A 1 ATOM 2582 H HB2 . TYR A ? 159 ? -45.200 63.849 70.352 1.0 16.67 159 A 1 ATOM 2583 H HB3 . TYR A ? 159 ? -44.585 62.603 71.118 1.0 16.67 159 A 1 ATOM 2584 H HD1 . TYR A ? 159 ? -47.205 63.447 68.882 1.0 16.36 159 A 1 ATOM 2585 H HD2 . TYR A ? 159 ? -45.063 60.414 70.364 1.0 17.07 159 A 1 ATOM 2586 H HE1 . TYR A ? 159 ? -48.164 62.002 67.347 1.0 14.92 159 A 1 ATOM 2587 H HE2 . TYR A ? 159 ? -46.030 58.982 68.828 1.0 15.7 159 A 1 ATOM 2588 H HH . TYR A ? 159 ? -48.270 59.881 66.531 1.0 17.87 159 A 1 ATOM 2589 N N . LEU A ? 160 ? -46.197 61.204 73.225 1.0 15.02 160 A 1 ATOM 2590 C CA . LEU A ? 160 ? -46.686 59.882 73.606 1.0 12.98 160 A 1 ATOM 2591 C C . LEU A ? 160 ? -47.828 59.942 74.591 1.0 17.31 160 A 1 ATOM 2592 O O . LEU A ? 160 ? -48.773 59.173 74.450 1.0 17.84 160 A 1 ATOM 2593 C CB . LEU A ? 160 ? -45.524 59.056 74.160 1.0 15.26 160 A 1 ATOM 2594 C CG . LEU A ? 160 ? -44.533 58.722 73.061 1.0 14.75 160 A 1 ATOM 2595 C CD1 . LEU A ? 160 ? -43.217 58.214 73.680 1.0 15.84 160 A 1 ATOM 2596 C CD2 . LEU A ? 160 ? -45.090 57.719 72.041 1.0 13.99 160 A 1 ATOM 2597 H H . LEU A ? 160 ? -45.399 61.382 73.491 1.0 18.03 160 A 1 ATOM 2598 H HA . LEU A ? 160 ? -47.011 59.432 72.810 1.0 15.57 160 A 1 ATOM 2599 H HB2 . LEU A ? 160 ? -45.063 59.567 74.844 1.0 18.31 160 A 1 ATOM 2600 H HB3 . LEU A ? 160 ? -45.865 58.227 74.529 1.0 18.31 160 A 1 ATOM 2601 H HG . LEU A ? 160 ? -44.328 59.537 72.579 1.0 17.7 160 A 1 ATOM 2602 H HD11 . LEU A ? 160 ? -42.594 58.004 72.967 1.0 19.01 160 A 1 ATOM 2603 H HD12 . LEU A ? 160 ? -42.848 58.909 74.248 1.0 19.01 160 A 1 ATOM 2604 H HD13 . LEU A ? 160 ? -43.401 57.420 74.204 1.0 19.01 160 A 1 ATOM 2605 H HD21 . LEU A ? 160 ? -44.414 57.546 71.367 1.0 16.79 160 A 1 ATOM 2606 H HD22 . LEU A ? 160 ? -45.318 56.896 72.500 1.0 16.79 160 A 1 ATOM 2607 H HD23 . LEU A ? 160 ? -45.881 58.099 71.626 1.0 16.79 160 A 1 ATOM 2608 N N . GLU A ? 161 ? -47.782 60.892 75.540 1.0 16.38 161 A 1 ATOM 2609 C CA . GLU A ? 161 ? -48.836 61.069 76.531 1.0 15.39 161 A 1 ATOM 2610 C C . GLU A ? 161 ? -50.011 61.906 76.056 1.0 18.19 161 A 1 ATOM 2611 O O . GLU A ? 161 ? -51.048 61.926 76.718 1.0 22.56 161 A 1 ATOM 2612 C CB . GLU A ? 161 ? -48.269 61.744 77.789 1.0 18.97 161 A 1 ATOM 2613 C CG . GLU A ? 161 ? -47.213 60.979 78.477 1.0 22.92 161 A 1 ATOM 2614 C CD . GLU A ? 161 ? -46.920 61.566 79.857 1.0 26.46 161 A 1 ATOM 2615 O OE1 . GLU A ? 161 ? -46.603 62.790 79.974 1.0 22.67 161 A 1 ATOM 2616 O OE2 . GLU A ? 161 ? -47.072 60.788 80.814 1.0 33.73 161 A 1 ATOM 2617 H H . GLU A ? 161 ? -47.135 61.451 75.625 1.0 19.65 161 A 1 ATOM 2618 H HA . GLU A ? 161 ? -49.176 60.197 76.787 1.0 18.46 161 A 1 ATOM 2619 H HB2 . GLU A ? 161 ? -47.894 62.601 77.537 1.0 22.76 161 A 1 ATOM 2620 H HB3 . GLU A ? 161 ? -48.993 61.878 78.421 1.0 22.76 161 A 1 ATOM 2621 H HG2 . GLU A ? 161 ? -47.503 60.061 78.592 1.0 27.5 161 A 1 ATOM 2622 H HG3 . GLU A ? 161 ? -46.397 61.011 77.953 1.0 27.5 161 A 1 ATOM 2623 N N . GLY A ? 162 ? -49.851 62.579 74.920 1.0 18.52 162 A 1 ATOM 2624 C CA . GLY A ? 162 ? -50.812 63.548 74.412 1.0 16.48 162 A 1 ATOM 2625 C C . GLY A ? 162 ? -51.393 63.121 73.075 1.0 18.64 162 A 1 ATOM 2626 O O . GLY A ? 162 ? -52.321 62.293 73.011 1.0 16.68 162 A 1 ATOM 2627 H H . GLY A ? 162 ? -49.166 62.486 74.409 1.0 22.23 162 A 1 ATOM 2628 H HA2 . GLY A ? 162 ? -51.539 63.647 75.046 1.0 19.78 162 A 1 ATOM 2629 H HA3 . GLY A ? 162 ? -50.378 64.408 74.300 1.0 19.78 162 A 1 ATOM 2630 N N . LEU A ? 163 ? -50.835 63.659 72.002 1.0 18.04 163 A 1 ATOM 2631 C CA . LEU A ? 163 ? -51.380 63.400 70.672 1.0 13.94 163 A 1 ATOM 2632 C C . LEU A ? 163 ? -51.453 61.918 70.345 1.0 16.17 163 A 1 ATOM 2633 O O . LEU A ? 163 ? -52.398 61.495 69.693 1.0 17.21 163 A 1 ATOM 2634 C CB . LEU A ? 163 ? -50.550 64.112 69.614 1.0 17.96 163 A 1 ATOM 2635 C CG . LEU A ? 163 ? -50.806 65.635 69.577 1.0 23.07 163 A 1 ATOM 2636 C CD1 . LEU A ? 163 ? -49.744 66.325 68.705 1.0 28.57 163 A 1 ATOM 2637 C CD2 . LEU A ? 163 ? -52.243 65.951 69.072 1.0 23.29 163 A 1 ATOM 2638 H H . LEU A ? 163 ? -50.147 64.174 72.011 1.0 21.65 163 A 1 ATOM 2639 H HA . LEU A ? 163 ? -52.281 63.756 70.630 1.0 16.73 163 A 1 ATOM 2640 H HB2 . LEU A ? 163 ? -49.610 63.971 69.803 1.0 21.55 163 A 1 ATOM 2641 H HB3 . LEU A ? 163 ? -50.771 63.750 68.742 1.0 21.55 163 A 1 ATOM 2642 H HG . LEU A ? 163 ? -50.724 65.987 70.477 1.0 27.68 163 A 1 ATOM 2643 H HD11 . LEU A ? 163 ? -49.918 67.278 68.692 1.0 34.28 163 A 1 ATOM 2644 H HD12 . LEU A ? 163 ? -48.866 66.153 69.082 1.0 34.28 163 A 1 ATOM 2645 H HD13 . LEU A ? 163 ? -49.793 65.966 67.805 1.0 34.28 163 A 1 ATOM 2646 H HD21 . LEU A ? 163 ? -52.368 66.912 69.061 1.0 27.94 163 A 1 ATOM 2647 H HD22 . LEU A ? 163 ? -52.348 65.592 68.177 1.0 27.94 163 A 1 ATOM 2648 H HD23 . LEU A ? 163 ? -52.885 65.539 69.672 1.0 27.94 163 A 1 ATOM 2649 N N . CYS A ? 164 ? -50.453 61.130 70.762 1.0 15.88 164 A 1 ATOM 2650 C CA . CYS A ? 164 ? -50.445 59.710 70.402 1.0 14.45 164 A 1 ATOM 2651 C C . CYS A ? 164 ? -51.711 59.055 70.948 1.0 14.17 164 A 1 ATOM 2652 O O . CYS A ? 164 ? -52.444 58.406 70.210 1.0 14.23 164 A 1 ATOM 2653 C CB . CYS A ? 164 ? -49.182 59.024 70.927 1.0 14.62 164 A 1 ATOM 2654 S SG . CYS A ? 164 ? -48.966 57.318 70.383 1.0 17.39 164 A 1 ATOM 2655 H H . CYS A ? 164 ? -49.787 61.386 71.242 1.0 19.06 164 A 1 ATOM 2656 H HA . CYS A ? 164 ? -50.453 59.627 69.436 1.0 17.34 164 A 1 ATOM 2657 H HB2 . CYS A ? 164 ? -48.409 59.528 70.627 1.0 17.55 164 A 1 ATOM 2658 H HB3 . CYS A ? 164 ? -49.212 59.022 71.897 1.0 17.55 164 A 1 ATOM 2659 N N A VAL A ? 165 ? -51.980 59.257 72.232 0.47 14.96 165 A 1 ATOM 2660 N N B VAL A ? 165 ? -51.994 59.231 72.236 0.53 15.18 165 A 1 ATOM 2661 C CA A VAL A ? 165 ? -53.125 58.607 72.860 0.47 17.66 165 A 1 ATOM 2662 C CA B VAL A ? 165 ? -53.164 58.552 72.805 0.53 17.54 165 A 1 ATOM 2663 C C A VAL A ? 165 ? -54.451 59.197 72.355 0.47 15.68 165 A 1 ATOM 2664 C C B VAL A ? 165 ? -54.474 59.192 72.329 0.53 15.06 165 A 1 ATOM 2665 O O A VAL A ? 165 ? -55.433 58.478 72.202 0.47 15.88 165 A 1 ATOM 2666 O O B VAL A ? 165 ? -55.476 58.500 72.174 0.53 15.78 165 A 1 ATOM 2667 C CB A VAL A ? 165 ? -53.030 58.697 74.408 0.47 16.58 165 A 1 ATOM 2668 C CB B VAL A ? 165 ? -53.143 58.516 74.358 0.53 17.36 165 A 1 ATOM 2669 C CG1 A VAL A ? 165 ? -54.358 58.408 75.053 0.47 24.34 165 A 1 ATOM 2670 C CG1 B VAL A ? 165 ? -51.996 57.655 74.868 0.53 20.7 165 A 1 ATOM 2671 C CG2 A VAL A ? 165 ? -52.003 57.702 74.922 0.47 20.35 165 A 1 ATOM 2672 C CG2 B VAL A ? 165 ? -53.074 59.890 74.943 0.53 14.72 165 A 1 ATOM 2673 H H A VAL A ? 165 ? -51.520 59.759 72.757 0.47 17.95 165 A 1 ATOM 2674 H H B VAL A ? 165 ? -51.548 59.718 72.786 0.53 18.21 165 A 1 ATOM 2675 H HA A VAL A ? 165 ? -53.115 57.667 72.622 0.47 21.19 165 A 1 ATOM 2676 H HA B VAL A ? 165 ? -53.161 57.633 72.495 0.53 21.05 165 A 1 ATOM 2677 H HB A VAL A ? 165 ? -52.749 59.589 74.665 0.47 19.9 165 A 1 ATOM 2678 H HB B VAL A ? 165 ? -53.969 58.112 74.665 0.53 20.83 165 A 1 ATOM 2679 H HG11 A VAL A ? 165 ? -54.261 58.473 76.016 0.47 29.2 165 A 1 ATOM 2680 H HG11 B VAL A ? 165 ? -52.011 57.653 75.838 0.53 24.84 165 A 1 ATOM 2681 H HG12 A VAL A ? 165 ? -55.007 59.057 74.741 0.47 29.2 165 A 1 ATOM 2682 H HG12 B VAL A ? 165 ? -52.108 56.751 74.534 0.53 24.84 165 A 1 ATOM 2683 H HG13 A VAL A ? 165 ? -54.639 57.513 74.808 0.47 29.2 165 A 1 ATOM 2684 H HG13 B VAL A ? 165 ? -51.157 58.025 74.550 0.53 24.84 165 A 1 ATOM 2685 H HG21 A VAL A ? 165 ? -51.955 57.770 75.889 0.47 24.42 165 A 1 ATOM 2686 H HG21 B VAL A ? 165 ? -53.063 59.821 75.910 0.53 17.67 165 A 1 ATOM 2687 H HG22 A VAL A ? 165 ? -52.277 56.807 74.667 0.47 24.42 165 A 1 ATOM 2688 H HG22 B VAL A ? 165 ? -52.264 60.325 74.633 0.53 17.67 165 A 1 ATOM 2689 H HG23 A VAL A ? 165 ? -51.140 57.908 74.532 0.47 24.42 165 A 1 ATOM 2690 H HG23 B VAL A ? 165 ? -53.851 60.395 74.656 0.53 17.67 165 A 1 ATOM 2691 N N . GLU A ? 166 ? -54.468 60.496 72.074 1.0 14.14 166 A 1 ATOM 2692 C CA . GLU A ? 166 ? -55.678 61.163 71.579 1.0 16.14 166 A 1 ATOM 2693 C C . GLU A ? 166 ? -56.087 60.640 70.208 1.0 16.21 166 A 1 ATOM 2694 O O . GLU A ? 166 ? -57.268 60.332 69.980 1.0 16.89 166 A 1 ATOM 2695 C CB . GLU A ? 166 ? -55.454 62.670 71.519 1.0 18.25 166 A 1 ATOM 2696 C CG . GLU A ? 166 ? -55.271 63.293 72.869 1.0 24.14 166 A 1 ATOM 2697 C CD . GLU A ? 166 ? -54.758 64.721 72.752 1.0 41.61 166 A 1 ATOM 2698 O OE1 . GLU A ? 166 ? -54.045 65.173 73.672 1.0 50.17 166 A 1 ATOM 2699 O OE2 . GLU A ? 166 ? -55.069 65.380 71.729 1.0 48.18 166 A 1 ATOM 2700 H H A GLU A ? 166 ? -53.791 61.019 72.161 0.47 16.97 166 A 1 ATOM 2701 H H B GLU A ? 166 ? -53.790 61.015 72.176 0.53 16.97 166 A 1 ATOM 2702 H HA . GLU A ? 166 ? -56.407 60.993 72.195 1.0 19.37 166 A 1 ATOM 2703 H HB2 . GLU A ? 166 ? -54.656 62.850 70.996 1.0 21.89 166 A 1 ATOM 2704 H HB3 . GLU A ? 166 ? -56.223 63.087 71.099 1.0 21.89 166 A 1 ATOM 2705 H HG2 . GLU A ? 166 ? -56.124 63.312 73.331 1.0 28.97 166 A 1 ATOM 2706 H HG3 . GLU A ? 166 ? -54.626 62.776 73.375 1.0 28.97 166 A 1 ATOM 2707 N N . TRP A ? 167 ? -55.115 60.553 69.297 1.0 14.5 167 A 1 ATOM 2708 C CA . TRP A ? 167 ? -55.375 59.975 67.986 1.0 16.12 167 A 1 ATOM 2709 C C . TRP A ? 167 ? -55.777 58.519 68.091 1.0 14.43 167 A 1 ATOM 2710 O O . TRP A ? 167 ? -56.718 58.096 67.433 1.0 13.68 167 A 1 ATOM 2711 C CB . TRP A ? 167 ? -54.146 60.125 67.057 1.0 17.51 167 A 1 ATOM 2712 C CG . TRP A ? 167 ? -54.013 61.493 66.461 1.0 14.73 167 A 1 ATOM 2713 C CD1 . TRP A ? 167 ? -53.094 62.442 66.790 1.0 21.14 167 A 1 ATOM 2714 C CD2 . TRP A ? 167 ? -54.849 62.079 65.459 1.0 15.45 167 A 1 ATOM 2715 C CE2 . TRP A ? 167 ? -54.373 63.384 65.226 1.0 23.1 167 A 1 ATOM 2716 C CE3 . TRP A ? 167 ? -55.952 61.626 64.732 1.0 19.08 167 A 1 ATOM 2717 N NE1 . TRP A ? 167 ? -53.308 63.582 66.057 1.0 21.86 167 A 1 ATOM 2718 C CZ2 . TRP A ? 167 ? -54.957 64.230 64.293 1.0 21.76 167 A 1 ATOM 2719 C CZ3 . TRP A ? 167 ? -56.531 62.475 63.816 1.0 21.75 167 A 1 ATOM 2720 C CH2 . TRP A ? 167 ? -56.039 63.766 63.614 1.0 25.58 167 A 1 ATOM 2721 H H . TRP A ? 167 ? -54.306 60.821 69.415 1.0 17.4 167 A 1 ATOM 2722 H HA . TRP A ? 167 ? -56.113 60.454 67.577 1.0 19.35 167 A 1 ATOM 2723 H HB2 . TRP A ? 167 ? -53.343 59.942 67.568 1.0 21.02 167 A 1 ATOM 2724 H HB3 . TRP A ? 167 ? -54.225 59.489 66.327 1.0 21.02 167 A 1 ATOM 2725 H HD1 . TRP A ? 167 ? -52.426 62.337 67.428 1.0 25.37 167 A 1 ATOM 2726 H HE1 . TRP A ? 167 ? -52.835 64.300 66.100 1.0 26.23 167 A 1 ATOM 2727 H HE3 . TRP A ? 167 ? -56.291 60.771 64.868 1.0 22.89 167 A 1 ATOM 2728 H HZ2 . TRP A ? 167 ? -54.634 65.091 64.154 1.0 26.11 167 A 1 ATOM 2729 H HZ3 . TRP A ? 167 ? -57.266 62.184 63.325 1.0 26.1 167 A 1 ATOM 2730 H HH2 . TRP A ? 167 ? -56.445 64.312 62.980 1.0 30.7 167 A 1 ATOM 2731 N N . LEU A ? 168 ? -55.078 57.740 68.906 1.0 15.01 168 A 1 ATOM 2732 C CA . LEU A ? 168 ? -55.426 56.325 69.037 1.0 17.56 168 A 1 ATOM 2733 C C . LEU A ? 168 ? -56.869 56.166 69.531 1.0 17.65 168 A 1 ATOM 2734 O O . LEU A ? 168 ? -57.615 55.361 68.965 1.0 15.66 168 A 1 ATOM 2735 C CB . LEU A ? 168 ? -54.431 55.590 69.957 1.0 13.82 168 A 1 ATOM 2736 C CG . LEU A ? 168 ? -54.771 54.151 70.328 1.0 14.46 168 A 1 ATOM 2737 C CD1 . LEU A ? 168 ? -54.949 53.242 69.098 1.0 15.04 168 A 1 ATOM 2738 C CD2 . LEU A ? 168 ? -53.690 53.566 71.255 1.0 13.7 168 A 1 ATOM 2739 H H . LEU A ? 168 ? -54.412 57.996 69.386 1.0 18.01 168 A 1 ATOM 2740 H HA . LEU A ? 168 ? -55.371 55.913 68.161 1.0 21.08 168 A 1 ATOM 2741 H HB2 . LEU A ? 168 ? -53.567 55.577 69.517 1.0 16.58 168 A 1 ATOM 2742 H HB3 . LEU A ? 168 ? -54.361 56.090 70.786 1.0 16.58 168 A 1 ATOM 2743 H HG . LEU A ? 168 ? -55.608 54.147 70.817 1.0 17.35 168 A 1 ATOM 2744 H HD11 . LEU A ? 168 ? -55.161 52.345 69.398 1.0 18.05 168 A 1 ATOM 2745 H HD12 . LEU A ? 168 ? -55.671 53.590 68.552 1.0 18.05 168 A 1 ATOM 2746 H HD13 . LEU A ? 168 ? -54.123 53.235 68.589 1.0 18.05 168 A 1 ATOM 2747 H HD21 . LEU A ? 168 ? -53.926 52.652 71.477 1.0 16.44 168 A 1 ATOM 2748 H HD22 . LEU A ? 168 ? -52.837 53.585 70.795 1.0 16.44 168 A 1 ATOM 2749 H HD23 . LEU A ? 168 ? -53.645 54.102 72.062 1.0 16.44 168 A 1 ATOM 2750 N N . ARG A ? 169 ? -57.286 56.935 70.539 1.0 15.9 169 A 1 ATOM 2751 C CA . ARG A ? 169 ? -58.680 56.888 70.990 1.0 15.16 169 A 1 ATOM 2752 C C . ARG A ? 169 ? -59.659 57.260 69.878 1.0 15.8 169 A 1 ATOM 2753 O O . ARG A ? 169 ? -60.724 56.621 69.756 1.0 16.64 169 A 1 ATOM 2754 C CB . ARG A ? 169 ? -58.881 57.822 72.195 1.0 19.64 169 A 1 ATOM 2755 C CG . ARG A ? 169 ? -58.231 57.290 73.453 1.0 23.21 169 A 1 ATOM 2756 C CD . ARG A ? 169 ? -58.615 58.090 74.719 1.0 37.09 169 A 1 ATOM 2757 N NE . ARG A ? 169 ? -58.118 59.462 74.711 1.0 43.89 169 A 1 ATOM 2758 C CZ . ARG A ? 169 ? -57.200 59.958 75.549 1.0 56.07 169 A 1 ATOM 2759 N NH1 . ARG A ? 169 ? -56.642 59.207 76.498 1.0 49.95 169 A 1 ATOM 2760 N NH2 . ARG A ? 169 ? -56.831 61.230 75.432 1.0 56.85 169 A 1 ATOM 2761 H H . ARG A ? 169 ? -56.788 57.484 70.975 1.0 19.08 169 A 1 ATOM 2762 H HA . ARG A ? 169 ? -58.886 55.984 71.275 1.0 18.19 169 A 1 ATOM 2763 H HB2 . ARG A ? 169 ? -58.487 58.686 71.997 1.0 23.57 169 A 1 ATOM 2764 H HB3 . ARG A ? 169 ? -59.830 57.920 72.365 1.0 23.57 169 A 1 ATOM 2765 H HG2 . ARG A ? 169 ? -58.508 56.370 73.586 1.0 27.85 169 A 1 ATOM 2766 H HG3 . ARG A ? 169 ? -57.267 57.334 73.353 1.0 27.85 169 A 1 ATOM 2767 H HD2 . ARG A ? 169 ? -59.582 58.125 74.787 1.0 44.51 169 A 1 ATOM 2768 H HD3 . ARG A ? 169 ? -58.246 57.644 75.497 1.0 44.51 169 A 1 ATOM 2769 H HE . ARG A ? 169 ? -58.441 59.994 74.119 1.0 52.67 169 A 1 ATOM 2770 H HH11 . ARG A ? 169 ? -56.872 58.382 76.583 1.0 59.95 169 A 1 ATOM 2771 H HH12 . ARG A ? 169 ? -56.054 59.547 77.025 1.0 59.95 169 A 1 ATOM 2772 H HH21 . ARG A ? 169 ? -57.183 61.726 74.824 1.0 68.21 169 A 1 ATOM 2773 H HH22 . ARG A ? 169 ? -56.242 61.557 75.967 1.0 68.21 169 A 1 ATOM 2774 N N . ARG A ? 170 ? -59.316 58.274 69.075 1.0 15.97 170 A 1 ATOM 2775 C CA . ARG A ? 170 ? -60.144 58.673 67.934 1.0 13.12 170 A 1 ATOM 2776 C C . ARG A ? 170 ? -60.289 57.550 66.920 1.0 13.73 170 A 1 ATOM 2777 O O . ARG A ? 170 ? -61.397 57.234 66.451 1.0 16.95 170 A 1 ATOM 2778 C CB . ARG A ? 170 ? -59.550 59.891 67.223 1.0 15.63 170 A 1 ATOM 2779 C CG . ARG A ? 170 ? -60.316 60.311 65.991 1.0 20.92 170 A 1 ATOM 2780 C CD . ARG A ? 170 ? -59.748 61.593 65.412 1.0 18.83 170 A 1 ATOM 2781 N NE . ARG A ? 170 ? -60.209 61.859 64.049 1.0 25.35 170 A 1 ATOM 2782 C CZ . ARG A ? 170 ? -61.343 62.475 63.734 1.0 40.58 170 A 1 ATOM 2783 N NH1 . ARG A ? 170 ? -62.163 62.899 64.685 1.0 45.38 170 A 1 ATOM 2784 N NH2 . ARG A ? 170 ? -61.661 62.662 62.457 1.0 38.99 170 A 1 ATOM 2785 H H . ARG A ? 170 ? -58.605 58.747 69.171 1.0 19.16 170 A 1 ATOM 2786 H HA . ARG A ? 170 ? -61.029 58.909 68.251 1.0 15.75 170 A 1 ATOM 2787 H HB2 . ARG A ? 170 ? -59.547 60.640 67.839 1.0 18.75 170 A 1 ATOM 2788 H HB3 . ARG A ? 170 ? -58.642 59.684 66.952 1.0 18.75 170 A 1 ATOM 2789 H HG2 . ARG A ? 170 ? -60.249 59.616 65.317 1.0 25.11 170 A 1 ATOM 2790 H HG3 . ARG A ? 170 ? -61.245 60.465 66.224 1.0 25.11 170 A 1 ATOM 2791 H HD2 . ARG A ? 170 ? -60.022 62.339 65.970 1.0 22.6 170 A 1 ATOM 2792 H HD3 . ARG A ? 170 ? -58.781 61.530 65.395 1.0 22.6 170 A 1 ATOM 2793 H HE . ARG A ? 170 ? -59.707 61.596 63.401 1.0 30.42 170 A 1 ATOM 2794 H HH11 . ARG A ? 170 ? -61.960 62.779 65.512 1.0 54.46 170 A 1 ATOM 2795 H HH12 . ARG A ? 170 ? -62.896 63.296 64.474 1.0 54.46 170 A 1 ATOM 2796 H HH21 . ARG A ? 170 ? -61.132 62.387 61.838 1.0 46.79 170 A 1 ATOM 2797 H HH22 . ARG A ? 170 ? -62.396 63.060 62.252 1.0 46.79 170 A 1 ATOM 2798 N N . TYR A ? 171 ? -59.161 56.944 66.561 1.0 16.32 171 A 1 ATOM 2799 C CA . TYR A ? 171 ? -59.171 55.837 65.616 1.0 14.06 171 A 1 ATOM 2800 C C . TYR A ? 171 ? -59.986 54.647 66.128 1.0 17.93 171 A 1 ATOM 2801 O O . TYR A ? 171 ? -60.703 53.992 65.371 1.0 17.18 171 A 1 ATOM 2802 C CB . TYR A ? 171 ? -57.736 55.381 65.319 1.0 12.34 171 A 1 ATOM 2803 C CG . TYR A ? 171 ? -56.826 56.423 64.698 1.0 12.32 171 A 1 ATOM 2804 C CD1 . TYR A ? 171 ? -57.314 57.465 63.915 1.0 15.97 171 A 1 ATOM 2805 C CD2 . TYR A ? 171 ? -55.457 56.323 64.867 1.0 16.59 171 A 1 ATOM 2806 C CE1 . TYR A ? 171 ? -56.458 58.417 63.387 1.0 18.63 171 A 1 ATOM 2807 C CE2 . TYR A ? 171 ? -54.611 57.244 64.318 1.0 14.47 171 A 1 ATOM 2808 C CZ . TYR A ? 171 ? -55.112 58.281 63.577 1.0 14.37 171 A 1 ATOM 2809 O OH . TYR A ? 171 ? -54.244 59.195 63.031 1.0 14.9 171 A 1 ATOM 2810 H H . TYR A ? 171 ? -58.380 57.156 66.849 1.0 19.58 171 A 1 ATOM 2811 H HA . TYR A ? 171 ? -59.568 56.136 64.784 1.0 16.87 171 A 1 ATOM 2812 H HB2 . TYR A ? 171 ? -57.327 55.099 66.152 1.0 14.81 171 A 1 ATOM 2813 H HB3 . TYR A ? 171 ? -57.776 54.629 64.708 1.0 14.81 171 A 1 ATOM 2814 H HD1 . TYR A ? 171 ? -58.232 57.558 63.797 1.0 19.16 171 A 1 ATOM 2815 H HD2 . TYR A ? 171 ? -55.108 55.627 65.375 1.0 19.91 171 A 1 ATOM 2816 H HE1 . TYR A ? 171 ? -56.790 59.113 62.868 1.0 22.36 171 A 1 ATOM 2817 H HE2 . TYR A ? 171 ? -53.693 57.169 64.450 1.0 17.36 171 A 1 ATOM 2818 H HH . TYR A ? 171 ? -54.672 59.781 62.607 1.0 17.88 171 A 1 ATOM 2819 N N . LEU A ? 172 ? -59.824 54.324 67.400 1.0 14.91 172 A 1 ATOM 2820 C CA . LEU A ? 172 ? -60.548 53.202 67.996 1.0 15.23 172 A 1 ATOM 2821 C C . LEU A ? 172 ? -62.060 53.437 67.940 1.0 14.12 172 A 1 ATOM 2822 O O . LEU A ? 172 ? -62.832 52.501 67.745 1.0 17.35 172 A 1 ATOM 2823 C CB . LEU A ? 172 ? -60.101 52.972 69.462 1.0 14.61 172 A 1 ATOM 2824 C CG . LEU A ? 172 ? -58.694 52.380 69.606 1.0 15.6 172 A 1 ATOM 2825 C CD1 . LEU A ? 172 ? -58.232 52.479 71.046 1.0 17.69 172 A 1 ATOM 2826 C CD2 . LEU A ? 172 ? -58.645 50.921 69.142 1.0 17.79 172 A 1 ATOM 2827 H H . LEU A ? 172 ? -59.302 54.735 67.946 1.0 17.89 172 A 1 ATOM 2828 H HA . LEU A ? 172 ? -60.351 52.396 67.493 1.0 18.28 172 A 1 ATOM 2829 H HB2 . LEU A ? 172 ? -60.111 53.823 69.929 1.0 17.54 172 A 1 ATOM 2830 H HB3 . LEU A ? 172 ? -60.722 52.360 69.886 1.0 17.54 172 A 1 ATOM 2831 H HG . LEU A ? 172 ? -58.079 52.890 69.058 1.0 18.72 172 A 1 ATOM 2832 H HD11 . LEU A ? 172 ? -57.341 52.100 71.118 1.0 21.23 172 A 1 ATOM 2833 H HD12 . LEU A ? 172 ? -58.217 53.412 71.310 1.0 21.23 172 A 1 ATOM 2834 H HD13 . LEU A ? 172 ? -58.848 51.985 71.610 1.0 21.23 172 A 1 ATOM 2835 H HD21 . LEU A ? 172 ? -57.740 50.586 69.249 1.0 21.35 172 A 1 ATOM 2836 H HD22 . LEU A ? 172 ? -59.258 50.398 69.682 1.0 21.35 172 A 1 ATOM 2837 H HD23 . LEU A ? 172 ? -58.906 50.877 68.209 1.0 21.35 172 A 1 ATOM 2838 N N . GLU A ? 173 ? -62.483 54.673 68.139 1.0 17.43 173 A 1 ATOM 2839 C CA . GLU A ? 173 ? -63.909 54.984 68.059 1.0 17.33 173 A 1 ATOM 2840 C C . GLU A ? 173 ? -64.365 54.976 66.591 1.0 17.71 173 A 1 ATOM 2841 O O . GLU A ? 173 ? -65.382 54.367 66.250 1.0 17.78 173 A 1 ATOM 2842 C CB . GLU A ? 173 ? -64.198 56.337 68.729 1.0 16.2 173 A 1 ATOM 2843 C CG . GLU A ? 173 ? -65.645 56.810 68.585 1.0 23.8 173 A 1 ATOM 2844 C CD . GLU A ? 173 ? -66.639 55.889 69.258 1.0 25.88 173 A 1 ATOM 2845 O OE1 . GLU A ? 173 ? -66.228 55.078 70.123 1.0 25.84 173 A 1 ATOM 2846 O OE2 . GLU A ? 173 ? -67.838 55.954 68.888 1.0 31.92 173 A 1 ATOM 2847 H H . GLU A ? 173 ? -61.978 55.345 68.318 1.0 20.92 173 A 1 ATOM 2848 H HA . GLU A ? 173 ? -64.409 54.301 68.532 1.0 20.8 173 A 1 ATOM 2849 H HB2 . GLU A ? 173 ? -64.005 56.262 69.677 1.0 19.44 173 A 1 ATOM 2850 H HB3 . GLU A ? 173 ? -63.626 57.010 68.331 1.0 19.44 173 A 1 ATOM 2851 H HG2 . GLU A ? 173 ? -65.732 57.688 68.988 1.0 28.56 173 A 1 ATOM 2852 H HG3 . GLU A ? 173 ? -65.870 56.854 67.642 1.0 28.56 173 A 1 ATOM 2853 N N . ASN A ? 174 ? -63.628 55.634 65.707 1.0 15.43 174 A 1 ATOM 2854 C CA . ASN A ? 174 ? -64.058 55.680 64.302 1.0 15.92 174 A 1 ATOM 2855 C C . ASN A ? 174 ? -64.042 54.326 63.638 1.0 17.16 174 A 1 ATOM 2856 O O . ASN A ? 174 ? -64.862 54.058 62.738 1.0 18.66 174 A 1 ATOM 2857 C CB . ASN A ? 174 ? -63.191 56.640 63.518 1.0 16.01 174 A 1 ATOM 2858 C CG . ASN A ? 174 ? -63.469 58.076 63.869 1.0 18.79 174 A 1 ATOM 2859 N ND2 . ASN A ? 174 ? -62.671 58.996 63.311 1.0 23.11 174 A 1 ATOM 2860 O OD1 . ASN A ? 174 ? -64.404 58.369 64.615 1.0 22.15 174 A 1 ATOM 2861 H H . ASN A ? 174 ? -62.896 56.050 65.881 1.0 18.51 174 A 1 ATOM 2862 H HA . ASN A ? 174 ? -64.969 56.013 64.269 1.0 19.1 174 A 1 ATOM 2863 H HB2 . ASN A ? 174 ? -62.259 56.457 63.712 1.0 19.21 174 A 1 ATOM 2864 H HB3 . ASN A ? 174 ? -63.364 56.522 62.571 1.0 19.21 174 A 1 ATOM 2865 H HD21 . ASN A ? 174 ? -62.791 59.831 63.482 1.0 27.73 174 A 1 ATOM 2866 H HD22 . ASN A ? 174 ? -62.038 58.753 62.782 1.0 27.73 174 A 1 ATOM 2867 N N . GLY A ? 175 ? -63.145 53.449 64.090 1.0 14.88 175 A 1 ATOM 2868 C CA . GLY A ? 175 ? -63.072 52.081 63.602 1.0 16.85 175 A 1 ATOM 2869 C C . GLY A ? 175 ? -63.603 51.008 64.556 1.0 15.22 175 A 1 ATOM 2870 O O . GLY A ? 175 ? -63.201 49.845 64.458 1.0 15.82 175 A 1 ATOM 2871 H H . GLY A ? 175 ? -62.559 53.631 64.692 1.0 17.86 175 A 1 ATOM 2872 H HA2 . GLY A ? 175 ? -63.575 52.018 62.775 1.0 20.22 175 A 1 ATOM 2873 H HA3 . GLY A ? 175 ? -62.146 51.870 63.403 1.0 20.22 175 A 1 ATOM 2874 N N . LYS A ? 176 ? -64.535 51.364 65.438 1.0 17.21 176 A 1 ATOM 2875 C CA . LYS A ? 176 ? -64.845 50.494 66.576 1.0 15.91 176 A 1 ATOM 2876 C C . LYS A ? 176 ? -65.429 49.150 66.121 1.0 19.3 176 A 1 ATOM 2877 O O . LYS A ? 176 ? -65.180 48.121 66.763 1.0 16.54 176 A 1 ATOM 2878 C CB . LYS A ? 176 ? -65.803 51.192 67.562 1.0 15.24 176 A 1 ATOM 2879 C CG . LYS A ? 176 ? -67.161 51.592 66.998 1.0 19.17 176 A 1 ATOM 2880 C CD . LYS A ? 176 ? -67.990 52.292 68.109 1.0 26.39 176 A 1 ATOM 2881 C CE . LYS A ? 176 ? -69.421 52.552 67.718 1.0 30.53 176 A 1 ATOM 2882 N NZ . LYS A ? 176 ? -69.521 53.366 66.485 1.0 42.17 176 A 1 ATOM 2883 H H . LYS A ? 176 ? -64.996 52.090 65.404 1.0 20.65 176 A 1 ATOM 2884 H HA . LYS A ? 176 ? -64.020 50.307 67.053 1.0 19.1 176 A 1 ATOM 2885 H HB2 . LYS A ? 176 ? -65.964 50.592 68.307 1.0 18.29 176 A 1 ATOM 2886 H HB3 . LYS A ? 176 ? -65.375 51.999 67.886 1.0 18.29 176 A 1 ATOM 2887 H HG2 . LYS A ? 176 ? -67.040 52.214 66.263 1.0 23.0 176 A 1 ATOM 2888 H HG3 . LYS A ? 176 ? -67.639 50.802 66.704 1.0 23.0 176 A 1 ATOM 2889 H HD2 . LYS A ? 176 ? -67.994 51.728 68.898 1.0 31.67 176 A 1 ATOM 2890 H HD3 . LYS A ? 176 ? -67.579 53.145 68.316 1.0 31.67 176 A 1 ATOM 2891 H HE2 . LYS A ? 176 ? -69.866 51.705 67.559 1.0 36.63 176 A 1 ATOM 2892 H HE3 . LYS A ? 176 ? -69.864 53.033 68.435 1.0 36.63 176 A 1 ATOM 2893 H HZ1 . LYS A ? 176 ? -70.376 53.503 66.280 1.0 50.6 176 A 1 ATOM 2894 H HZ2 . LYS A ? 176 ? -69.123 54.152 66.606 1.0 50.6 176 A 1 ATOM 2895 H HZ3 . LYS A ? 176 ? -69.125 52.942 65.810 1.0 50.6 176 A 1 ATOM 2896 N N . GLU A ? 177 ? -66.131 49.154 64.980 1.0 17.47 177 A 1 ATOM 2897 C CA . GLU A ? 177 ? -66.777 47.932 64.488 1.0 16.13 177 A 1 ATOM 2898 C C . GLU A ? 177 ? -65.796 46.843 64.128 1.0 16.05 177 A 1 ATOM 2899 O O . GLU A ? 177 ? -66.148 45.661 64.131 1.0 18.72 177 A 1 ATOM 2900 C CB . GLU A ? 177 ? -67.646 48.225 63.244 1.0 21.88 177 A 1 ATOM 2901 C CG . GLU A ? 177 ? -68.859 49.068 63.530 1.0 25.21 177 A 1 ATOM 2902 C CD . GLU A ? 177 ? -68.556 50.574 63.657 1.0 49.19 177 A 1 ATOM 2903 O OE1 . GLU A ? 177 ? -67.400 51.016 63.375 1.0 47.51 177 A 1 ATOM 2904 O OE2 . GLU A ? 177 ? -69.497 51.313 64.045 1.0 43.75 177 A 1 ATOM 2905 H H . GLU A ? 177 ? -66.247 49.843 64.480 1.0 20.97 177 A 1 ATOM 2906 H HA . GLU A ? 177 ? -67.361 47.588 65.183 1.0 19.35 177 A 1 ATOM 2907 H HB2 . GLU A ? 177 ? -67.105 48.695 62.590 1.0 26.26 177 A 1 ATOM 2908 H HB3 . GLU A ? 177 ? -67.952 47.383 62.872 1.0 26.26 177 A 1 ATOM 2909 H HG2 . GLU A ? 177 ? -69.496 48.955 62.806 1.0 30.25 177 A 1 ATOM 2910 H HG3 . GLU A ? 177 ? -69.255 48.774 64.365 1.0 30.25 177 A 1 ATOM 2911 N N . THR A ? 178 ? -64.562 47.235 63.815 1.0 17.65 178 A 1 ATOM 2912 C CA . THR A ? 178 ? -63.511 46.271 63.526 1.0 16.05 178 A 1 ATOM 2913 C C . THR A ? 178 ? -62.386 46.278 64.560 1.0 14.35 178 A 1 ATOM 2914 O O . THR A ? 178 ? -61.960 45.224 65.019 1.0 18.19 178 A 1 ATOM 2915 C CB . THR A ? 178 ? -62.874 46.542 62.196 1.0 19.85 178 A 1 ATOM 2916 C CG2 . THR A ? 178 ? -63.786 46.176 61.081 1.0 21.9 178 A 1 ATOM 2917 O OG1 . THR A ? 178 ? -62.596 47.935 62.104 1.0 17.48 178 A 1 ATOM 2918 H H . THR A ? 178 ? -64.311 48.056 63.764 1.0 21.18 178 A 1 ATOM 2919 H HA . THR A ? 178 ? -63.894 45.380 63.502 1.0 19.26 178 A 1 ATOM 2920 H HB . THR A ? 178 ? -62.053 46.033 62.111 1.0 23.82 178 A 1 ATOM 2921 H HG1 . THR A ? 178 ? -62.237 48.108 61.364 1.0 20.98 178 A 1 ATOM 2922 H HG21 . THR A ? 178 ? -63.357 46.357 60.229 1.0 26.28 178 A 1 ATOM 2923 H HG22 . THR A ? 178 ? -64.006 45.232 61.128 1.0 26.28 178 A 1 ATOM 2924 H HG23 . THR A ? 178 ? -64.604 46.693 61.138 1.0 26.28 178 A 1 ATOM 2925 N N . LEU A ? 179 ? -61.872 47.454 64.869 1.0 15.61 179 A 1 ATOM 2926 C CA . LEU A ? 179 ? -60.742 47.525 65.796 1.0 14.2 179 A 1 ATOM 2927 C C . LEU A ? 179 ? -61.069 47.029 67.217 1.0 17.08 179 A 1 ATOM 2928 O O . LEU A ? 179 ? -60.186 46.510 67.924 1.0 16.92 179 A 1 ATOM 2929 C CB . LEU A ? 179 ? -60.215 48.958 65.890 1.0 13.6 179 A 1 ATOM 2930 C CG . LEU A ? 179 ? -59.697 49.571 64.594 1.0 15.21 179 A 1 ATOM 2931 C CD1 . LEU A ? 179 ? -59.267 51.029 64.850 1.0 15.24 179 A 1 ATOM 2932 C CD2 . LEU A ? 179 ? -58.557 48.774 64.100 1.0 15.75 179 A 1 ATOM 2933 H H . LEU A ? 179 ? -62.146 48.212 64.568 1.0 18.74 179 A 1 ATOM 2934 H HA . LEU A ? 179 ? -60.025 46.971 65.451 1.0 17.05 179 A 1 ATOM 2935 H HB2 . LEU A ? 179 ? -60.934 49.526 66.211 1.0 16.33 179 A 1 ATOM 2936 H HB3 . LEU A ? 179 ? -59.485 48.971 66.528 1.0 16.33 179 A 1 ATOM 2937 H HG . LEU A ? 179 ? -60.397 49.565 63.923 1.0 18.25 179 A 1 ATOM 2938 H HD11 . LEU A ? 179 ? -58.939 51.412 64.021 1.0 18.29 179 A 1 ATOM 2939 H HD12 . LEU A ? 179 ? -60.035 51.533 65.167 1.0 18.29 179 A 1 ATOM 2940 H HD13 . LEU A ? 179 ? -58.566 51.040 65.521 1.0 18.29 179 A 1 ATOM 2941 H HD21 . LEU A ? 179 ? -58.231 49.168 63.276 1.0 18.9 179 A 1 ATOM 2942 H HD22 . LEU A ? 179 ? -57.855 48.778 64.769 1.0 18.9 179 A 1 ATOM 2943 H HD23 . LEU A ? 179 ? -58.854 47.866 63.936 1.0 18.9 179 A 1 ATOM 2944 N N . GLN A ? 180 ? -62.301 47.224 67.650 1.0 13.73 180 A 1 ATOM 2945 C CA . GLN A ? 180 ? -62.704 46.783 68.965 1.0 16.94 180 A 1 ATOM 2946 C C . GLN A ? 180 ? -63.619 45.554 68.872 1.0 17.93 180 A 1 ATOM 2947 O O . GLN A ? 180 ? -64.411 45.292 69.771 1.0 21.73 180 A 1 ATOM 2948 C CB . GLN A ? 180 ? -63.393 47.913 69.715 1.0 18.62 180 A 1 ATOM 2949 C CG . GLN A ? 180 ? -62.491 49.138 69.885 1.0 17.1 180 A 1 ATOM 2950 C CD . GLN A ? 180 ? -63.086 50.129 70.824 1.0 21.44 180 A 1 ATOM 2951 N NE2 . GLN A ? 180 ? -63.494 51.276 70.302 1.0 20.98 180 A 1 ATOM 2952 O OE1 . GLN A ? 180 ? -63.216 49.854 72.020 1.0 25.57 180 A 1 ATOM 2953 H H . GLN A ? 180 ? -62.922 47.611 67.199 1.0 16.48 180 A 1 ATOM 2954 H HA . GLN A ? 180 ? -61.914 46.529 69.468 1.0 20.33 180 A 1 ATOM 2955 H HB2 . GLN A ? 180 ? -64.182 48.187 69.220 1.0 22.35 180 A 1 ATOM 2956 H HB3 . GLN A ? 180 ? -63.645 47.601 70.598 1.0 22.35 180 A 1 ATOM 2957 H HG2 . GLN A ? 180 ? -61.634 48.857 70.241 1.0 20.52 180 A 1 ATOM 2958 H HG3 . GLN A ? 180 ? -62.372 49.569 69.024 1.0 20.52 180 A 1 ATOM 2959 H HE21 . GLN A ? 180 ? -63.409 51.420 69.458 1.0 25.18 180 A 1 ATOM 2960 H HE22 . GLN A ? 180 ? -63.844 51.879 70.807 1.0 25.18 180 A 1 ATOM 2961 N N . ARG A ? 181 ? -63.448 44.780 67.815 1.0 14.26 181 A 1 ATOM 2962 C CA . ARG A ? 181 ? -64.101 43.486 67.666 1.0 13.48 181 A 1 ATOM 2963 C C . ARG A ? 181 ? -63.053 42.388 67.615 1.0 14.85 181 A 1 ATOM 2964 O O . ARG A ? 181 ? -62.212 42.370 66.712 1.0 17.74 181 A 1 ATOM 2965 C CB . ARG A ? 181 ? -64.910 43.421 66.379 1.0 15.56 181 A 1 ATOM 2966 C CG . ARG A ? 181 ? -65.843 42.234 66.308 1.0 16.76 181 A 1 ATOM 2967 C CD . ARG A ? 181 ? -66.490 42.216 64.928 1.0 16.75 181 A 1 ATOM 2968 N NE . ARG A ? 181 ? -65.601 41.737 63.880 1.0 16.26 181 A 1 ATOM 2969 C CZ . ARG A ? 181 ? -65.427 42.311 62.681 1.0 17.26 181 A 1 ATOM 2970 N NH1 . ARG A ? 181 ? -65.995 43.453 62.361 1.0 20.09 181 A 1 ATOM 2971 N NH2 . ARG A ? 181 ? -64.688 41.718 61.770 1.0 18.63 181 A 1 ATOM 2972 H H . ARG A ? 181 ? -62.943 44.986 67.150 1.0 17.11 181 A 1 ATOM 2973 H HA . ARG A ? 181 ? -64.691 43.325 68.419 1.0 16.17 181 A 1 ATOM 2974 H HB2 . ARG A ? 181 ? -65.448 44.225 66.307 1.0 18.68 181 A 1 ATOM 2975 H HB3 . ARG A ? 181 ? -64.300 43.364 65.628 1.0 18.68 181 A 1 ATOM 2976 H HG2 . ARG A ? 181 ? -65.342 41.413 66.429 1.0 20.12 181 A 1 ATOM 2977 H HG3 . ARG A ? 181 ? -66.538 42.319 66.979 1.0 20.12 181 A 1 ATOM 2978 H HD2 . ARG A ? 181 ? -67.265 41.633 64.952 1.0 20.1 181 A 1 ATOM 2979 H HD3 . ARG A ? 181 ? -66.763 43.118 64.697 1.0 20.1 181 A 1 ATOM 2980 H HE . ARG A ? 181 ? -65.149 41.024 64.045 1.0 19.51 181 A 1 ATOM 2981 H HH11 . ARG A ? 181 ? -66.512 43.849 62.923 1.0 24.1 181 A 1 ATOM 2982 H HH12 . ARG A ? 181 ? -65.854 43.802 61.587 1.0 24.1 181 A 1 ATOM 2983 H HH21 . ARG A ? 181 ? -64.284 40.983 61.958 1.0 22.36 181 A 1 ATOM 2984 H HH22 . ARG A ? 181 ? -64.540 42.110 61.019 1.0 22.36 181 A 1 ATOM 2985 N N . ALA A ? 182 ? -63.098 41.467 68.561 1.0 14.69 182 A 1 ATOM 2986 C CA . ALA A ? 182 ? -62.217 40.313 68.538 1.0 15.64 182 A 1 ATOM 2987 C C . ALA A ? 182 ? -62.983 39.150 67.935 1.0 13.51 182 A 1 ATOM 2988 O O . ALA A ? 182 ? -64.075 38.803 68.400 1.0 16.37 182 A 1 ATOM 2989 C CB . ALA A ? 182 ? -61.739 39.973 69.914 1.0 16.79 182 A 1 ATOM 2990 H H . ALA A ? 182 ? -63.634 41.487 69.233 1.0 17.63 182 A 1 ATOM 2991 H HA . ALA A ? 182 ? -61.447 40.502 67.980 1.0 18.77 182 A 1 ATOM 2992 H HB1 . ALA A ? 182 ? -61.155 39.200 69.863 1.0 20.15 182 A 1 ATOM 2993 H HB2 . ALA A ? 182 ? -61.254 40.730 70.276 1.0 20.15 182 A 1 ATOM 2994 H HB3 . ALA A ? 182 ? -62.505 39.772 70.475 1.0 20.15 182 A 1 ATOM 2995 N N . ASP A ? 183 ? -62.398 38.568 66.894 1.0 15.51 183 A 1 ATOM 2996 C CA . ASP A ? 183 ? -62.992 37.428 66.195 1.0 17.39 183 A 1 ATOM 2997 C C . ASP A ? 183 ? -62.346 36.148 66.693 1.0 12.94 183 A 1 ATOM 2998 O O . ASP A ? 183 ? -61.135 35.989 66.579 1.0 13.7 183 A 1 ATOM 2999 C CB . ASP A ? 183 ? -62.784 37.564 64.695 1.0 16.37 183 A 1 ATOM 3000 C CG . ASP A ? 183 ? -63.420 38.840 64.153 1.0 16.35 183 A 1 ATOM 3001 O OD1 . ASP A ? 183 ? -64.503 39.180 64.684 1.0 17.79 183 A 1 ATOM 3002 O OD2 . ASP A ? 183 ? -62.830 39.507 63.268 1.0 17.22 183 A 1 ATOM 3003 H H . ASP A ? 183 ? -61.642 38.818 66.565 1.0 18.61 183 A 1 ATOM 3004 H HA . ASP A ? 183 ? -63.944 37.389 66.377 1.0 20.87 183 A 1 ATOM 3005 H HB2 . ASP A ? 183 ? -61.833 37.596 64.505 1.0 19.65 183 A 1 ATOM 3006 H HB3 . ASP A ? 183 ? -63.192 36.807 64.246 1.0 19.65 183 A 1 ATOM 3007 N N . PRO A ? 184 ? -63.135 35.267 67.301 1.0 15.61 184 A 1 ATOM 3008 C CA . PRO A ? 184 ? -62.532 34.058 67.866 1.0 20.1 184 A 1 ATOM 3009 C C . PRO A ? 184 ? -61.992 33.115 66.812 1.0 16.38 184 A 1 ATOM 3010 O O . PRO A ? 184 ? -62.453 33.135 65.664 1.0 17.5 184 A 1 ATOM 3011 C CB . PRO A ? 184 ? -63.703 33.413 68.616 1.0 20.62 184 A 1 ATOM 3012 C CG . PRO A ? 184 ? -64.889 33.817 67.810 1.0 17.76 184 A 1 ATOM 3013 C CD . PRO A ? 184 ? -64.604 35.237 67.384 1.0 18.28 184 A 1 ATOM 3014 H HA . PRO A ? 184 ? -61.829 34.286 68.492 1.0 24.12 184 A 1 ATOM 3015 H HB2 . PRO A ? 184 ? -63.601 32.448 68.626 1.0 24.74 184 A 1 ATOM 3016 H HB3 . PRO A ? 184 ? -63.756 33.768 69.517 1.0 24.74 184 A 1 ATOM 3017 H HG2 . PRO A ? 184 ? -64.973 33.237 67.037 1.0 21.31 184 A 1 ATOM 3018 H HG3 . PRO A ? 184 ? -65.688 33.776 68.359 1.0 21.31 184 A 1 ATOM 3019 H HD2 . PRO A ? 184 ? -64.998 35.417 66.516 1.0 21.94 184 A 1 ATOM 3020 H HD3 . PRO A ? 184 ? -64.919 35.862 68.055 1.0 21.94 184 A 1 ATOM 3021 N N . PRO A ? 185 ? -61.049 32.251 67.202 1.0 16.82 185 A 1 ATOM 3022 C CA . PRO A ? 185 ? -60.566 31.232 66.266 1.0 15.68 185 A 1 ATOM 3023 C C . PRO A ? 185 ? -61.623 30.161 66.034 1.0 16.1 185 A 1 ATOM 3024 O O . PRO A ? 185 ? -62.347 29.783 66.984 1.0 18.94 185 A 1 ATOM 3025 C CB . PRO A ? 185 ? -59.349 30.643 66.978 1.0 18.04 185 A 1 ATOM 3026 C CG . PRO A ? 185 ? -59.627 30.833 68.384 1.0 18.13 185 A 1 ATOM 3027 C CD . PRO A ? 185 ? -60.341 32.183 68.483 1.0 17.28 185 A 1 ATOM 3028 H HA . PRO A ? 185 ? -60.300 31.629 65.422 1.0 18.81 185 A 1 ATOM 3029 H HB2 . PRO A ? 185 ? -59.268 29.699 66.766 1.0 21.64 185 A 1 ATOM 3030 H HB3 . PRO A ? 185 ? -58.549 31.125 66.717 1.0 21.64 185 A 1 ATOM 3031 H HG2 . PRO A ? 185 ? -60.201 30.119 68.702 1.0 21.76 185 A 1 ATOM 3032 H HG3 . PRO A ? 185 ? -58.794 30.849 68.881 1.0 21.76 185 A 1 ATOM 3033 H HD2 . PRO A ? 185 ? -60.969 32.182 69.222 1.0 20.73 185 A 1 ATOM 3034 H HD3 . PRO A ? 185 ? -59.697 32.905 68.557 1.0 20.73 185 A 1 ATOM 3035 N N . LYS A ? 186 ? -61.696 29.699 64.794 1.0 19.52 186 A 1 ATOM 3036 C CA . LYS A ? 186 ? -62.458 28.510 64.424 1.0 18.64 186 A 1 ATOM 3037 C C . LYS A ? 186 ? -61.486 27.347 64.592 1.0 19.24 186 A 1 ATOM 3038 O O . LYS A ? 186 ? -60.388 27.402 64.047 1.0 18.2 186 A 1 ATOM 3039 C CB . LYS A ? 186 ? -62.954 28.600 62.993 1.0 21.56 186 A 1 ATOM 3040 C CG . LYS A ? 186 ? -63.782 29.819 62.717 1.0 27.35 186 A 1 ATOM 3041 C CD . LYS A ? 186 ? -64.166 29.853 61.248 1.0 28.38 186 A 1 ATOM 3042 C CE . LYS A ? 186 ? -65.102 31.014 60.908 1.0 32.87 186 A 1 ATOM 3043 N NZ . LYS A ? 186 ? -64.407 32.287 60.762 1.0 32.07 186 A 1 ATOM 3044 H H . LYS A ? 186 ? -61.301 30.068 64.125 1.0 23.42 186 A 1 ATOM 3045 H HA . LYS A ? 186 ? -63.213 28.390 65.021 1.0 22.37 186 A 1 ATOM 3046 H HB2 . LYS A ? 186 ? -62.189 28.622 62.397 1.0 25.87 186 A 1 ATOM 3047 H HB3 . LYS A ? 186 ? -63.498 27.822 62.801 1.0 25.87 186 A 1 ATOM 3048 H HG2 . LYS A ? 186 ? -64.594 29.789 63.248 1.0 32.82 186 A 1 ATOM 3049 H HG3 . LYS A ? 186 ? -63.269 30.616 62.921 1.0 32.82 186 A 1 ATOM 3050 H HD2 . LYS A ? 186 ? -63.362 29.950 60.714 1.0 34.06 186 A 1 ATOM 3051 H HD3 . LYS A ? 186 ? -64.618 29.026 61.021 1.0 34.06 186 A 1 ATOM 3052 H HE2 . LYS A ? 186 ? -65.551 30.821 60.070 1.0 39.44 186 A 1 ATOM 3053 H HE3 . LYS A ? 186 ? -65.756 31.110 61.619 1.0 39.44 186 A 1 ATOM 3054 H HZ1 . LYS A ? 186 ? -64.988 32.931 60.565 1.0 38.49 186 A 1 ATOM 3055 H HZ2 . LYS A ? 186 ? -63.991 32.496 61.521 1.0 38.49 186 A 1 ATOM 3056 H HZ3 . LYS A ? 186 ? -63.805 32.231 60.109 1.0 38.49 186 A 1 ATOM 3057 N N . THR A ? 187 ? -61.842 26.333 65.380 1.0 19.1 187 A 1 ATOM 3058 C CA . THR A ? 187 ? -60.865 25.322 65.763 1.0 19.42 187 A 1 ATOM 3059 C C . THR A ? 187 ? -61.276 23.897 65.363 1.0 21.68 187 A 1 ATOM 3060 O O . THR A ? 187 ? -62.468 23.563 65.283 1.0 21.87 187 A 1 ATOM 3061 C CB . THR A ? 187 ? -60.592 25.382 67.293 1.0 21.32 187 A 1 ATOM 3062 C CG2 . THR A ? 187 ? -60.036 26.732 67.694 1.0 19.76 187 A 1 ATOM 3063 O OG1 . THR A ? 187 ? -61.810 25.159 68.019 1.0 23.24 187 A 1 ATOM 3064 H H . THR A ? 187 ? -62.631 26.211 65.701 1.0 22.92 187 A 1 ATOM 3065 H HA . THR A ? 187 ? -60.030 25.520 65.311 1.0 23.3 187 A 1 ATOM 3066 H HB . THR A ? 187 ? -59.945 24.701 67.531 1.0 25.58 187 A 1 ATOM 3067 H HG1 . THR A ? 187 ? -62.375 25.747 67.821 1.0 27.89 187 A 1 ATOM 3068 H HG21 . THR A ? 187 ? -59.871 26.751 68.650 1.0 23.71 187 A 1 ATOM 3069 H HG22 . THR A ? 187 ? -59.202 26.899 67.228 1.0 23.71 187 A 1 ATOM 3070 H HG23 . THR A ? 187 ? -60.668 27.431 67.469 1.0 23.71 187 A 1 ATOM 3071 N N . HIS A ? 188 ? -60.285 23.073 65.043 1.0 17.78 188 A 1 ATOM 3072 C CA . HIS A ? 188 ? -60.491 21.648 64.752 1.0 20.59 188 A 1 ATOM 3073 C C . HIS A ? 188 ? -59.171 20.904 64.865 1.0 19.63 188 A 1 ATOM 3074 O O . HIS A ? 188 ? -58.087 21.499 64.823 1.0 17.53 188 A 1 ATOM 3075 C CB . HIS A ? 188 ? -61.140 21.407 63.370 1.0 20.72 188 A 1 ATOM 3076 C CG . HIS A ? 188 ? -60.256 21.659 62.183 1.0 22.57 188 A 1 ATOM 3077 C CD2 . HIS A ? 188 ? -59.676 20.803 61.305 1.0 26.6 188 A 1 ATOM 3078 N ND1 . HIS A ? 188 ? -59.981 22.925 61.715 1.0 22.91 188 A 1 ATOM 3079 C CE1 . HIS A ? 188 ? -59.221 22.840 60.638 1.0 25.96 188 A 1 ATOM 3080 N NE2 . HIS A ? 188 ? -59.020 21.562 60.370 1.0 27.78 188 A 1 ATOM 3081 H H . HIS A ? 188 ? -59.462 23.317 64.987 1.0 21.34 188 A 1 ATOM 3082 H HA . HIS A ? 188 ? -61.091 21.281 65.420 1.0 24.71 188 A 1 ATOM 3083 H HB2 . HIS A ? 188 ? -61.430 20.483 63.325 1.0 24.86 188 A 1 ATOM 3084 H HB3 . HIS A ? 188 ? -61.910 21.991 63.287 1.0 24.86 188 A 1 ATOM 3085 H HD1 . HIS A ? 188 ? -60.240 23.658 62.083 1.0 27.49 188 A 1 ATOM 3086 H HD2 . HIS A ? 188 ? -59.689 19.874 61.349 1.0 31.92 188 A 1 ATOM 3087 H HE1 . HIS A ? 188 ? -58.886 23.558 60.151 1.0 31.15 188 A 1 ATOM 3088 N N . VAL A ? 189 ? -59.274 19.582 65.029 1.0 19.57 189 A 1 ATOM 3089 C CA . VAL A ? 189 ? -58.086 18.732 65.147 1.0 14.94 189 A 1 ATOM 3090 C C . VAL A ? 189 ? -58.071 17.769 63.982 1.0 15.97 189 A 1 ATOM 3091 O O . VAL A ? 189 ? -59.088 17.132 63.688 1.0 20.29 189 A 1 ATOM 3092 C CB . VAL A ? 189 ? -58.046 17.968 66.488 1.0 15.96 189 A 1 ATOM 3093 C CG1 . VAL A ? 189 ? -56.885 16.995 66.522 1.0 17.81 189 A 1 ATOM 3094 C CG2 . VAL A ? 189 ? -57.951 18.944 67.653 1.0 21.84 189 A 1 ATOM 3095 H H . VAL A ? 189 ? -60.017 19.154 65.075 1.0 23.48 189 A 1 ATOM 3096 H HA . VAL A ? 189 ? -57.291 19.286 65.092 1.0 17.93 189 A 1 ATOM 3097 H HB . VAL A ? 189 ? -58.867 17.460 66.587 1.0 19.15 189 A 1 ATOM 3098 H HG11 . VAL A ? 189 ? -56.887 16.530 67.374 1.0 21.38 189 A 1 ATOM 3099 H HG12 . VAL A ? 189 ? -56.987 16.357 65.798 1.0 21.38 189 A 1 ATOM 3100 H HG13 . VAL A ? 189 ? -56.057 17.488 66.416 1.0 21.38 189 A 1 ATOM 3101 H HG21 . VAL A ? 189 ? -57.928 18.444 68.483 1.0 26.21 189 A 1 ATOM 3102 H HG22 . VAL A ? 189 ? -57.141 19.469 67.559 1.0 26.21 189 A 1 ATOM 3103 H HG23 . VAL A ? 189 ? -58.727 19.527 67.640 1.0 26.21 189 A 1 ATOM 3104 N N . THR A ? 190 ? -56.953 17.729 63.280 1.0 17.28 190 A 1 ATOM 3105 C CA . THR A ? 190 ? -56.767 16.764 62.201 1.0 13.99 190 A 1 ATOM 3106 C C . THR A ? 190 ? -55.749 15.708 62.610 1.0 17.66 190 A 1 ATOM 3107 O O . THR A ? 190 ? -54.956 15.901 63.531 1.0 19.66 190 A 1 ATOM 3108 C CB . THR A ? 190 ? -56.330 17.437 60.896 1.0 19.92 190 A 1 ATOM 3109 C CG2 . THR A ? 190 ? -57.440 18.337 60.356 1.0 19.29 190 A 1 ATOM 3110 O OG1 . THR A ? 190 ? -55.129 18.179 61.133 1.0 20.52 190 A 1 ATOM 3111 H H . THR A ? 190 ? -56.280 18.251 63.405 1.0 20.73 190 A 1 ATOM 3112 H HA . THR A ? 190 ? -57.610 16.315 62.036 1.0 16.79 190 A 1 ATOM 3113 H HB . THR A ? 190 ? -56.152 16.752 60.233 1.0 23.9 190 A 1 ATOM 3114 H HG1 . THR A ? 190 ? -54.878 18.553 60.424 1.0 24.62 190 A 1 ATOM 3115 H HG21 . THR A ? 190 ? -57.153 18.757 59.530 1.0 23.15 190 A 1 ATOM 3116 H HG22 . THR A ? 190 ? -58.237 17.812 60.183 1.0 23.15 190 A 1 ATOM 3117 H HG23 . THR A ? 190 ? -57.651 19.027 61.004 1.0 23.15 190 A 1 ATOM 3118 N N . HIS A ? 191 ? -55.797 14.575 61.900 1.0 21.14 191 A 1 ATOM 3119 C CA . HIS A ? 191 ? -55.025 13.374 62.215 1.0 18.27 191 A 1 ATOM 3120 C C . HIS A ? 191 ? -54.298 12.932 60.953 1.0 17.97 191 A 1 ATOM 3121 O O . HIS A ? 191 ? -54.931 12.707 59.920 1.0 21.89 191 A 1 ATOM 3122 C CB . HIS A ? 191 ? -55.967 12.259 62.731 1.0 17.75 191 A 1 ATOM 3123 C CG . HIS A ? 191 ? -55.288 10.965 63.036 1.0 22.63 191 A 1 ATOM 3124 C CD2 . HIS A ? 191 ? -54.988 9.916 62.238 1.0 25.32 191 A 1 ATOM 3125 N ND1 . HIS A ? 191 ? -54.917 10.595 64.314 1.0 33.63 191 A 1 ATOM 3126 C CE1 . HIS A ? 191 ? -54.391 9.383 64.280 1.0 22.47 191 A 1 ATOM 3127 N NE2 . HIS A ? 191 ? -54.408 8.956 63.030 1.0 28.37 191 A 1 ATOM 3128 H H . HIS A ? 191 ? -56.293 14.478 61.205 1.0 25.37 191 A 1 ATOM 3129 H HA . HIS A ? 191 ? -54.369 13.574 62.902 1.0 21.92 191 A 1 ATOM 3130 H HB2 . HIS A ? 191 ? -56.393 12.566 63.547 1.0 21.3 191 A 1 ATOM 3131 H HB3 . HIS A ? 191 ? -56.640 12.086 62.056 1.0 21.3 191 A 1 ATOM 3132 H HD2 . HIS A ? 191 ? -55.123 9.866 61.319 1.0 30.38 191 A 1 ATOM 3133 H HE1 . HIS A ? 191 ? -54.046 8.919 65.009 1.0 26.96 191 A 1 ATOM 3134 H HE2 . HIS A ? 191 ? -54.117 8.193 62.759 1.0 34.04 191 A 1 ATOM 3135 N N . HIS A ? 192 ? -52.973 12.842 61.018 1.0 24.11 192 A 1 ATOM 3136 C CA . HIS A ? 192 ? -52.164 12.498 59.856 1.0 23.74 192 A 1 ATOM 3137 C C . HIS A ? 192 ? -51.218 11.332 60.190 1.0 19.69 192 A 1 ATOM 3138 O O . HIS A ? 192 ? -50.178 11.547 60.799 1.0 24.04 192 A 1 ATOM 3139 C CB . HIS A ? 192 ? -51.372 13.741 59.395 1.0 22.18 192 A 1 ATOM 3140 C CG . HIS A ? 192 ? -52.207 14.983 59.312 1.0 27.51 192 A 1 ATOM 3141 C CD2 . HIS A ? 192 ? -52.496 15.934 60.236 1.0 29.91 192 A 1 ATOM 3142 N ND1 . HIS A ? 192 ? -52.924 15.318 58.185 1.0 33.27 192 A 1 ATOM 3143 C CE1 . HIS A ? 192 ? -53.587 16.442 58.403 1.0 35.7 192 A 1 ATOM 3144 N NE2 . HIS A ? 192 ? -53.341 16.839 59.639 1.0 32.62 192 A 1 ATOM 3145 H H . HIS A ? 192 ? -52.516 12.975 61.733 1.0 28.93 192 A 1 ATOM 3146 H HA . HIS A ? 192 ? -52.744 12.222 59.130 1.0 28.49 192 A 1 ATOM 3147 H HB2 . HIS A ? 192 ? -50.654 13.906 60.025 1.0 26.62 192 A 1 ATOM 3148 H HB3 . HIS A ? 192 ? -51.004 13.570 58.513 1.0 26.62 192 A 1 ATOM 3149 H HD1 . HIS A ? 192 ? -52.925 14.877 57.448 1.0 39.93 192 A 1 ATOM 3150 H HD2 . HIS A ? 192 ? -52.164 15.981 61.103 1.0 35.89 192 A 1 ATOM 3151 H HE1 . HIS A ? 192 ? -54.132 16.878 57.790 1.0 42.84 192 A 1 ATOM 3152 N N . PRO A ? 193 ? -51.577 10.100 59.796 1.0 32.39 193 A 1 ATOM 3153 C CA . PRO A ? 193 ? -50.666 8.972 60.016 1.0 27.56 193 A 1 ATOM 3154 C C . PRO A ? 193 ? -49.275 9.223 59.453 1.0 24.17 193 A 1 ATOM 3155 O O . PRO A ? 193 ? -49.102 9.792 58.370 1.0 28.58 193 A 1 ATOM 3156 C CB . PRO A ? 193 ? -51.350 7.823 59.288 1.0 32.55 193 A 1 ATOM 3157 C CG . PRO A ? 193 ? -52.795 8.150 59.385 1.0 39.62 193 A 1 ATOM 3158 C CD . PRO A ? 193 ? -52.854 9.653 59.213 1.0 36.25 193 A 1 ATOM 3159 H HA . PRO A ? 193 ? -50.602 8.764 60.962 1.0 33.07 193 A 1 ATOM 3160 H HB2 . PRO A ? 193 ? -51.061 7.799 58.363 1.0 39.06 193 A 1 ATOM 3161 H HB3 . PRO A ? 193 ? -51.153 6.984 59.735 1.0 39.06 193 A 1 ATOM 3162 H HG2 . PRO A ? 193 ? -53.282 7.702 58.676 1.0 47.54 193 A 1 ATOM 3163 H HG3 . PRO A ? 193 ? -53.134 7.890 60.257 1.0 47.54 193 A 1 ATOM 3164 H HD2 . PRO A ? 193 ? -52.899 9.886 58.271 1.0 43.5 193 A 1 ATOM 3165 H HD3 . PRO A ? 193 ? -53.603 10.024 59.707 1.0 43.5 193 A 1 ATOM 3166 N N . ILE A ? 194 ? -48.283 8.848 60.237 1.0 20.15 194 A 1 ATOM 3167 C CA . ILE A ? 194 ? -46.885 8.952 59.818 1.0 24.95 194 A 1 ATOM 3168 C C . ILE A ? 194 ? -46.383 7.591 59.412 1.0 30.69 194 A 1 ATOM 3169 O O . ILE A ? 194 ? -45.652 7.420 58.437 1.0 28.77 194 A 1 ATOM 3170 C CB . ILE A ? 194 ? -46.040 9.495 60.946 1.0 24.14 194 A 1 ATOM 3171 C CG1 . ILE A ? 194 ? -46.444 10.923 61.231 1.0 28.39 194 A 1 ATOM 3172 C CG2 . ILE A ? 194 ? -44.525 9.437 60.620 1.0 34.17 194 A 1 ATOM 3173 C CD1 . ILE A ? 194 ? -45.866 11.415 62.578 1.0 27.4 194 A 1 ATOM 3174 H H . ILE A ? 194 ? -48.385 8.526 61.027 1.0 24.18 194 A 1 ATOM 3175 H HA . ILE A ? 194 ? -46.814 9.551 59.059 1.0 29.94 194 A 1 ATOM 3176 H HB . ILE A ? 194 ? -46.204 8.964 61.740 1.0 28.96 194 A 1 ATOM 3177 H HG12 . ILE A ? 194 ? -46.106 11.499 60.527 1.0 34.07 194 A 1 ATOM 3178 H HG13 . ILE A ? 194 ? -47.411 10.979 61.276 1.0 34.07 194 A 1 ATOM 3179 H HG21 . ILE A ? 194 ? -44.027 9.795 61.371 1.0 41.01 194 A 1 ATOM 3180 H HG22 . ILE A ? 194 ? -44.272 8.513 60.464 1.0 41.01 194 A 1 ATOM 3181 H HG23 . ILE A ? 194 ? -44.354 9.967 59.825 1.0 41.01 194 A 1 ATOM 3182 H HD11 . ILE A ? 194 ? -46.146 12.332 62.725 1.0 32.88 194 A 1 ATOM 3183 H HD12 . ILE A ? 194 ? -46.200 10.848 63.290 1.0 32.88 194 A 1 ATOM 3184 H HD13 . ILE A ? 194 ? -44.898 11.366 62.542 1.0 32.88 194 A 1 ATOM 3185 N N . SER A ? 195 ? -46.805 6.610 60.185 1.0 22.95 195 A 1 ATOM 3186 C CA . SER A ? 195 ? -46.347 5.242 60.011 1.0 18.46 195 A 1 ATOM 3187 C C . SER A ? 195 ? -47.355 4.358 60.702 1.0 16.43 195 A 1 ATOM 3188 O O . SER A ? 195 ? -48.363 4.858 61.234 1.0 18.01 195 A 1 ATOM 3189 C CB . SER A ? 195 ? -44.973 5.039 60.623 1.0 22.53 195 A 1 ATOM 3190 O OG . SER A ? 195 ? -45.051 5.159 62.019 1.0 24.75 195 A 1 ATOM 3191 H H . SER A ? 195 ? -47.366 6.709 60.828 1.0 27.54 195 A 1 ATOM 3192 H HA . SER A ? 195 ? -46.315 5.015 59.068 1.0 22.15 195 A 1 ATOM 3193 H HB2 . SER A ? 195 ? -44.650 4.152 60.398 1.0 27.03 195 A 1 ATOM 3194 H HB3 . SER A ? 195 ? -44.368 5.714 60.279 1.0 27.03 195 A 1 ATOM 3195 H HG . SER A ? 195 ? -44.292 5.048 62.360 1.0 29.7 195 A 1 ATOM 3196 N N . ASP A ? 196 ? -47.082 3.067 60.749 1.0 17.34 196 A 1 ATOM 3197 C CA . ASP A ? 196 ? -47.949 2.170 61.517 1.0 21.79 196 A 1 ATOM 3198 C C . ASP A ? 196 ? -47.950 2.517 63.008 1.0 29.65 196 A 1 ATOM 3199 O O . ASP A ? 196 ? -48.889 2.191 63.720 1.0 29.15 196 A 1 ATOM 3200 C CB . ASP A ? 196 ? -47.510 0.732 61.396 1.0 22.73 196 A 1 ATOM 3201 C CG . ASP A ? 196 ? -47.770 0.138 60.019 1.0 28.82 196 A 1 ATOM 3202 O OD1 . ASP A ? 196 ? -48.491 0.749 59.206 1.0 22.23 196 A 1 ATOM 3203 O OD2 . ASP A ? 196 ? -47.253 -0.960 59.782 1.0 29.71 196 A 1 ATOM 3204 H H . ASP A ? 196 ? -46.419 2.683 60.359 1.0 20.81 196 A 1 ATOM 3205 H HA . ASP A ? 196 ? -48.858 2.241 61.188 1.0 26.15 196 A 1 ATOM 3206 H HB2 . ASP A ? 196 ? -46.556 0.678 61.568 1.0 27.28 196 A 1 ATOM 3207 H HB3 . ASP A ? 196 ? -47.993 0.198 62.047 1.0 27.28 196 A 1 ATOM 3208 N N . HIS A ? 197 ? -46.871 3.141 63.463 1.0 27.07 197 A 1 ATOM 3209 C CA . HIS A ? 197 ? -46.598 3.301 64.892 1.0 28.69 197 A 1 ATOM 3210 C C . HIS A ? 197 ? -47.060 4.662 65.437 1.0 20.89 197 A 1 ATOM 3211 O O . HIS A ? 197 ? -47.309 4.778 66.630 1.0 23.09 197 A 1 ATOM 3212 C CB . HIS A ? 197 ? -45.095 3.147 65.163 1.0 43.68 197 A 1 ATOM 3213 C CG . HIS A ? 197 ? -44.444 2.070 64.359 1.0 73.23 197 A 1 ATOM 3214 C CD2 . HIS A ? 197 ? -44.411 0.726 64.525 1.0 85.89 197 A 1 ATOM 3215 N ND1 . HIS A ? 197 ? -43.717 2.334 63.217 1.0 83.12 197 A 1 ATOM 3216 C CE1 . HIS A ? 197 ? -43.267 1.198 62.713 1.0 89.83 197 A 1 ATOM 3217 N NE2 . HIS A ? 197 ? -43.672 0.208 63.488 1.0 92.1 197 A 1 ATOM 3218 H H . HIS A ? 197 ? -46.269 3.487 62.958 1.0 32.48 197 A 1 ATOM 3219 H HA . HIS A ? 197 ? -47.065 2.608 65.383 1.0 34.43 197 A 1 ATOM 3220 H HB2 . HIS A ? 197 ? -44.652 3.984 64.953 1.0 52.42 197 A 1 ATOM 3221 H HB3 . HIS A ? 197 ? -44.968 2.935 66.101 1.0 52.42 197 A 1 ATOM 3222 H HD2 . HIS A ? 197 ? -44.815 0.244 65.211 1.0 103.06 197 A 1 ATOM 3223 H HE1 . HIS A ? 197 ? -42.749 1.113 61.946 1.0 107.8 197 A 1 ATOM 3224 H HE2 . HIS A ? 197 ? -43.500 -0.626 63.365 1.0 110.52 197 A 1 ATOM 3225 N N . GLU A ? 198 ? -47.168 5.670 64.568 1.0 22.53 198 A 1 ATOM 3226 C CA . GLU A ? 198 ? -47.357 7.065 65.023 1.0 22.49 198 A 1 ATOM 3227 C C . GLU A ? 198 ? -48.196 7.855 64.039 1.0 19.67 198 A 1 ATOM 3228 O O . GLU A ? 198 ? -48.257 7.545 62.849 1.0 20.11 198 A 1 ATOM 3229 C CB . GLU A ? 198 ? -46.028 7.825 65.166 1.0 24.86 198 A 1 ATOM 3230 C CG . GLU A ? 198 ? -44.926 7.230 65.959 1.0 40.43 198 A 1 ATOM 3231 C CD . GLU A ? 198 ? -43.713 8.151 65.925 1.0 31.6 198 A 1 ATOM 3232 O OE1 . GLU A ? 198 ? -43.206 8.486 64.804 1.0 31.98 198 A 1 ATOM 3233 O OE2 . GLU A ? 198 ? -43.322 8.604 67.011 1.0 39.09 198 A 1 ATOM 3234 H H . GLU A ? 198 ? -47.136 5.581 63.713 1.0 27.04 198 A 1 ATOM 3235 H HA . GLU A ? 198 ? -47.807 7.066 65.882 1.0 26.99 198 A 1 ATOM 3236 H HB2 . GLU A ? 198 ? -45.678 7.972 64.273 1.0 29.83 198 A 1 ATOM 3237 H HB3 . GLU A ? 198 ? -46.224 8.685 65.569 1.0 29.83 198 A 1 ATOM 3238 H HG2 . GLU A ? 198 ? -45.209 7.124 66.880 1.0 48.52 198 A 1 ATOM 3239 H HG3 . GLU A ? 198 ? -44.675 6.375 65.577 1.0 48.52 198 A 1 ATOM 3240 N N . ALA A ? 199 ? -48.837 8.893 64.555 1.0 18.26 199 A 1 ATOM 3241 C CA . ALA A ? 199 ? -49.525 9.856 63.729 1.0 18.16 199 A 1 ATOM 3242 C C . ALA A ? 199 ? -49.345 11.245 64.286 1.0 20.68 199 A 1 ATOM 3243 O O . ALA A ? 199 ? -49.086 11.420 65.475 1.0 20.92 199 A 1 ATOM 3244 C CB . ALA A ? 199 ? -50.990 9.524 63.645 1.0 22.7 199 A 1 ATOM 3245 H H . ALA A ? 199 ? -48.885 9.060 65.397 1.0 21.91 199 A 1 ATOM 3246 H HA . ALA A ? 199 ? -49.155 9.836 62.833 1.0 21.79 199 A 1 ATOM 3247 H HB1 . ALA A ? 199 ? -51.431 10.182 63.086 1.0 27.24 199 A 1 ATOM 3248 H HB2 . ALA A ? 199 ? -51.091 8.640 63.258 1.0 27.24 199 A 1 ATOM 3249 H HB3 . ALA A ? 199 ? -51.369 9.540 64.538 1.0 27.24 199 A 1 ATOM 3250 N N . THR A ? 200 ? -49.534 12.231 63.420 1.0 19.11 200 A 1 ATOM 3251 C CA . THR A ? 200 ? -49.583 13.613 63.849 1.0 17.46 200 A 1 ATOM 3252 C C . THR A ? 200 ? -51.003 14.052 64.218 1.0 13.74 200 A 1 ATOM 3253 O O . THR A ? 200 ? -51.925 13.829 63.455 1.0 16.44 200 A 1 ATOM 3254 C CB . THR A ? 200 ? -49.044 14.538 62.725 1.0 21.01 200 A 1 ATOM 3255 C CG2 . THR A ? 200 ? -49.028 15.980 63.166 1.0 22.88 200 A 1 ATOM 3256 O OG1 . THR A ? 200 ? -47.718 14.150 62.396 1.0 25.49 200 A 1 ATOM 3257 H H . THR A ? 200 ? -49.635 12.122 62.574 1.0 22.93 200 A 1 ATOM 3258 H HA . THR A ? 200 ? -49.019 13.725 64.630 1.0 20.95 200 A 1 ATOM 3259 H HB . THR A ? 200 ? -49.610 14.460 61.941 1.0 25.21 200 A 1 ATOM 3260 H HG1 . THR A ? 200 ? -47.417 14.644 61.788 1.0 30.58 200 A 1 ATOM 3261 H HG21 . THR A ? 200 ? -48.690 16.541 62.451 1.0 27.45 200 A 1 ATOM 3262 H HG22 . THR A ? 200 ? -49.927 16.267 63.393 1.0 27.45 200 A 1 ATOM 3263 H HG23 . THR A ? 200 ? -48.459 16.082 63.944 1.0 27.45 200 A 1 ATOM 3264 N N . LEU A ? 201 ? -51.169 14.683 65.388 1.0 14.57 201 A 1 ATOM 3265 C CA . LEU A ? 201 ? -52.399 15.447 65.652 1.0 16.12 201 A 1 ATOM 3266 C C . LEU A ? 201 ? -52.076 16.919 65.502 1.0 15.02 201 A 1 ATOM 3267 O O . LEU A ? 201 ? -51.140 17.408 66.107 1.0 16.54 201 A 1 ATOM 3268 C CB . LEU A ? 201 ? -52.965 15.169 67.047 1.0 15.35 201 A 1 ATOM 3269 C CG . LEU A ? 201 ? -53.319 13.725 67.373 1.0 18.94 201 A 1 ATOM 3270 C CD1 . LEU A ? 201 ? -53.859 13.653 68.801 1.0 20.18 201 A 1 ATOM 3271 C CD2 . LEU A ? 201 ? -54.288 13.172 66.386 1.0 20.47 201 A 1 ATOM 3272 H H . LEU A ? 201 ? -50.600 14.685 66.033 1.0 17.49 201 A 1 ATOM 3273 H HA . LEU A ? 201 ? -53.073 15.211 64.995 1.0 19.34 201 A 1 ATOM 3274 H HB2 . LEU A ? 201 ? -52.310 15.457 67.702 1.0 18.42 201 A 1 ATOM 3275 H HB3 . LEU A ? 201 ? -53.775 15.693 67.154 1.0 18.42 201 A 1 ATOM 3276 H HG . LEU A ? 201 ? -52.513 13.187 67.332 1.0 22.73 201 A 1 ATOM 3277 H HD11 . LEU A ? 201 ? -54.084 12.733 69.007 1.0 24.22 201 A 1 ATOM 3278 H HD12 . LEU A ? 201 ? -53.178 13.973 69.412 1.0 24.22 201 A 1 ATOM 3279 H HD13 . LEU A ? 201 ? -54.651 14.210 68.867 1.0 24.22 201 A 1 ATOM 3280 H HD21 . LEU A ? 201 ? -54.491 12.254 66.624 1.0 24.56 201 A 1 ATOM 3281 H HD22 . LEU A ? 201 ? -55.098 13.706 66.407 1.0 24.56 201 A 1 ATOM 3282 H HD23 . LEU A ? 201 ? -53.891 13.206 65.502 1.0 24.56 201 A 1 ATOM 3283 N N . ARG A ? 202 ? -52.841 17.611 64.656 1.0 13.79 202 A 1 ATOM 3284 C CA . ARG A ? 202 ? -52.624 19.007 64.384 1.0 14.11 202 A 1 ATOM 3285 C C . ARG A ? 202 ? -53.855 19.769 64.842 1.0 14.76 202 A 1 ATOM 3286 O O . ARG A ? 202 ? -54.976 19.457 64.421 1.0 16.01 202 A 1 ATOM 3287 C CB . ARG A ? 202 ? -52.339 19.229 62.899 1.0 15.96 202 A 1 ATOM 3288 C CG . ARG A ? 202 ? -52.063 20.692 62.507 1.0 16.28 202 A 1 ATOM 3289 C CD . ARG A ? 202 ? -51.476 20.780 61.096 1.0 15.72 202 A 1 ATOM 3290 N NE . ARG A ? 202 ? -50.090 20.318 61.075 1.0 20.04 202 A 1 ATOM 3291 C CZ . ARG A ? 202 ? -49.637 19.235 60.437 1.0 20.67 202 A 1 ATOM 3292 N NH1 . ARG A ? 202 ? -50.439 18.475 59.718 1.0 29.86 202 A 1 ATOM 3293 N NH2 . ARG A ? 202 ? -48.347 18.930 60.521 1.0 24.67 202 A 1 ATOM 3294 H H . ARG A ? 202 ? -53.505 17.273 64.225 1.0 16.55 202 A 1 ATOM 3295 H HA . ARG A ? 202 ? -51.861 19.320 64.895 1.0 16.93 202 A 1 ATOM 3296 H HB2 . ARG A ? 202 ? -51.559 18.707 62.653 1.0 19.15 202 A 1 ATOM 3297 H HB3 . ARG A ? 202 ? -53.107 18.928 62.387 1.0 19.15 202 A 1 ATOM 3298 H HG2 . ARG A ? 202 ? -52.895 21.192 62.524 1.0 19.54 202 A 1 ATOM 3299 H HG3 . ARG A ? 202 ? -51.426 21.077 63.129 1.0 19.54 202 A 1 ATOM 3300 H HD2 . ARG A ? 202 ? -51.993 20.220 60.497 1.0 18.86 202 A 1 ATOM 3301 H HD3 . ARG A ? 202 ? -51.494 21.703 60.798 1.0 18.86 202 A 1 ATOM 3302 H HE . ARG A ? 202 ? -49.515 20.784 61.512 1.0 24.05 202 A 1 ATOM 3303 H HH11 . ARG A ? 202 ? -51.276 18.665 59.662 1.0 35.83 202 A 1 ATOM 3304 H HH12 . ARG A ? 202 ? -50.127 17.785 59.311 1.0 35.83 202 A 1 ATOM 3305 H HH21 . ARG A ? 202 ? -47.817 19.425 60.983 1.0 29.6 202 A 1 ATOM 3306 H HH22 . ARG A ? 202 ? -48.040 18.241 60.107 1.0 29.6 202 A 1 ATOM 3307 N N . CYS A ? 203 ? -53.636 20.712 65.755 1.0 13.3 203 A 1 ATOM 3308 C CA . CYS A ? 203 ? -54.700 21.557 66.314 1.0 14.98 203 A 1 ATOM 3309 C C . CYS A ? 203 ? -54.689 22.892 65.565 1.0 17.51 203 A 1 ATOM 3310 O O . CYS A ? 203 ? -53.682 23.592 65.578 1.0 16.38 203 A 1 ATOM 3311 C CB . CYS A ? 203 ? -54.500 21.797 67.821 1.0 18.54 203 A 1 ATOM 3312 S SG . CYS A ? 203 ? -55.944 22.629 68.490 1.0 20.24 203 A 1 ATOM 3313 H H . CYS A ? 203 ? -52.860 20.888 66.078 1.0 15.97 203 A 1 ATOM 3314 H HA . CYS A ? 203 ? -55.561 21.131 66.180 1.0 17.97 203 A 1 ATOM 3315 H HB2 . CYS A ? 203 ? -54.392 20.947 68.275 1.0 22.25 203 A 1 ATOM 3316 H HB3 . CYS A ? 203 ? -53.724 22.362 67.961 1.0 22.25 203 A 1 ATOM 3317 N N . TRP A ? 204 ? -55.783 23.192 64.865 1.0 14.21 204 A 1 ATOM 3318 C CA . TRP A ? 204 ? -55.933 24.404 64.051 1.0 17.21 204 A 1 ATOM 3319 C C . TRP A ? 204 ? -56.744 25.502 64.700 1.0 16.99 204 A 1 ATOM 3320 O O . TRP A ? 204 ? -57.779 25.245 65.315 1.0 18.13 204 A 1 ATOM 3321 C CB . TRP A ? 204 ? -56.644 24.091 62.725 1.0 15.54 204 A 1 ATOM 3322 C CG . TRP A ? 204 ? -55.935 23.160 61.788 1.0 16.62 204 A 1 ATOM 3323 C CD1 . TRP A ? 204 ? -55.945 21.807 61.834 1.0 18.12 204 A 1 ATOM 3324 C CD2 . TRP A ? 204 ? -55.134 23.517 60.655 1.0 19.56 204 A 1 ATOM 3325 C CE2 . TRP A ? 204 ? -54.697 22.319 60.069 1.0 20.47 204 A 1 ATOM 3326 C CE3 . TRP A ? 204 ? -54.763 24.730 60.076 1.0 24.03 204 A 1 ATOM 3327 N NE1 . TRP A ? 204 ? -55.204 21.294 60.814 1.0 23.65 204 A 1 ATOM 3328 C CZ2 . TRP A ? 204 ? -53.899 22.292 58.936 1.0 29.63 204 A 1 ATOM 3329 C CZ3 . TRP A ? 204 ? -53.957 24.702 58.946 1.0 25.08 204 A 1 ATOM 3330 C CH2 . TRP A ? 204 ? -53.529 23.494 58.402 1.0 24.09 204 A 1 ATOM 3331 H H . TRP A ? 204 ? -56.480 22.689 64.844 1.0 17.05 204 A 1 ATOM 3332 H HA . TRP A ? 204 ? -55.054 24.758 63.847 1.0 20.65 204 A 1 ATOM 3333 H HB2 . TRP A ? 204 ? -57.504 23.694 62.928 1.0 18.65 204 A 1 ATOM 3334 H HB3 . TRP A ? 204 ? -56.780 24.927 62.251 1.0 18.65 204 A 1 ATOM 3335 H HD1 . TRP A ? 204 ? -56.390 21.300 62.474 1.0 21.74 204 A 1 ATOM 3336 H HE1 . TRP A ? 204 ? -55.077 20.457 60.662 1.0 28.38 204 A 1 ATOM 3337 H HE3 . TRP A ? 204 ? -55.043 25.538 60.442 1.0 28.83 204 A 1 ATOM 3338 H HZ2 . TRP A ? 204 ? -53.609 21.489 58.568 1.0 35.56 204 A 1 ATOM 3339 H HZ3 . TRP A ? 204 ? -53.693 25.502 58.552 1.0 30.1 204 A 1 ATOM 3340 H HH2 . TRP A ? 204 ? -52.994 23.506 57.641 1.0 28.9 204 A 1 ATOM 3341 N N . ALA A ? 205 ? -56.273 26.729 64.495 1.0 14.17 205 A 1 ATOM 3342 C CA . ALA A ? 205 ? -57.031 27.925 64.795 1.0 13.96 205 A 1 ATOM 3343 C C . ALA A ? 205 ? -57.056 28.815 63.549 1.0 17.34 205 A 1 ATOM 3344 O O . ALA A ? 205 ? -56.000 29.203 63.039 1.0 15.42 205 A 1 ATOM 3345 C CB . ALA A ? 205 ? -56.402 28.655 65.985 1.0 15.11 205 A 1 ATOM 3346 H H . ALA A ? 205 ? -55.492 26.892 64.173 1.0 17.0 205 A 1 ATOM 3347 H HA . ALA A ? 205 ? -57.943 27.685 65.023 1.0 16.75 205 A 1 ATOM 3348 H HB1 . ALA A ? 205 ? -56.920 29.453 66.175 1.0 18.13 205 A 1 ATOM 3349 H HB2 . ALA A ? 205 ? -56.407 28.066 66.756 1.0 18.13 205 A 1 ATOM 3350 H HB3 . ALA A ? 205 ? -55.490 28.898 65.760 1.0 18.13 205 A 1 ATOM 3351 N N . LEU A ? 206 ? -58.265 29.151 63.067 1.0 13.79 206 A 1 ATOM 3352 C CA . LEU A ? 206 ? -58.422 29.932 61.846 1.0 14.5 206 A 1 ATOM 3353 C C . LEU A ? 206 ? -59.372 31.091 62.026 1.0 14.33 206 A 1 ATOM 3354 O O . LEU A ? 206 ? -60.299 31.027 62.839 1.0 17.21 206 A 1 ATOM 3355 C CB . LEU A ? 206 ? -58.950 29.017 60.713 1.0 15.72 206 A 1 ATOM 3356 C CG . LEU A ? 206 ? -58.074 27.803 60.383 1.0 17.02 206 A 1 ATOM 3357 C CD1 . LEU A ? 206 ? -58.808 26.858 59.474 1.0 22.69 206 A 1 ATOM 3358 C CD2 . LEU A ? 206 ? -56.802 28.244 59.697 1.0 17.5 206 A 1 ATOM 3359 H H . LEU A ? 206 ? -59.009 28.933 63.438 1.0 16.55 206 A 1 ATOM 3360 H HA . LEU A ? 206 ? -57.559 30.285 61.577 1.0 17.4 206 A 1 ATOM 3361 H HB2 . LEU A ? 206 ? -59.824 28.684 60.970 1.0 18.87 206 A 1 ATOM 3362 H HB3 . LEU A ? 206 ? -59.031 29.546 59.904 1.0 18.87 206 A 1 ATOM 3363 H HG . LEU A ? 206 ? -57.843 27.334 61.199 1.0 20.42 206 A 1 ATOM 3364 H HD11 . LEU A ? 206 ? -58.235 26.099 59.280 1.0 27.23 206 A 1 ATOM 3365 H HD12 . LEU A ? 206 ? -59.617 26.557 59.918 1.0 27.23 206 A 1 ATOM 3366 H HD13 . LEU A ? 206 ? -59.034 27.321 58.653 1.0 27.23 206 A 1 ATOM 3367 H HD21 . LEU A ? 206 ? -56.263 27.462 59.498 1.0 21.01 206 A 1 ATOM 3368 H HD22 . LEU A ? 206 ? -57.029 28.707 58.875 1.0 21.01 206 A 1 ATOM 3369 H HD23 . LEU A ? 206 ? -56.314 28.839 60.289 1.0 21.01 206 A 1 ATOM 3370 N N . GLY A ? 207 ? -59.151 32.159 61.257 1.0 15.52 207 A 1 ATOM 3371 C CA . GLY A ? 207 ? -60.108 33.237 61.163 1.0 15.84 207 A 1 ATOM 3372 C C . GLY A ? 207 ? -60.152 34.165 62.372 1.0 14.53 207 A 1 ATOM 3373 O O . GLY A ? 207 ? -61.162 34.883 62.565 1.0 15.67 207 A 1 ATOM 3374 H H . GLY A ? 207 ? -58.445 32.275 60.779 1.0 18.62 207 A 1 ATOM 3375 H HA2 . GLY A ? 207 ? -59.902 33.775 60.382 1.0 19.01 207 A 1 ATOM 3376 H HA3 . GLY A ? 207 ? -60.994 32.862 61.042 1.0 19.01 207 A 1 ATOM 3377 N N . PHE A ? 208 ? -59.080 34.182 63.179 1.0 12.51 208 A 1 ATOM 3378 C CA . PHE A ? 208 ? -59.102 35.000 64.397 1.0 11.9 208 A 1 ATOM 3379 C C . PHE A ? 208 ? -58.423 36.367 64.236 1.0 15.14 208 A 1 ATOM 3380 O O . PHE A ? 208 ? -57.549 36.575 63.389 1.0 14.04 208 A 1 ATOM 3381 C CB . PHE A ? 208 ? -58.483 34.249 65.592 1.0 12.42 208 A 1 ATOM 3382 C CG . PHE A ? 208 ? -57.063 33.763 65.383 1.0 15.07 208 A 1 ATOM 3383 C CD1 . PHE A ? 208 ? -56.807 32.535 64.816 1.0 12.71 208 A 1 ATOM 3384 C CD2 . PHE A ? 208 ? -55.986 34.532 65.831 1.0 14.39 208 A 1 ATOM 3385 C CE1 . PHE A ? 208 ? -55.504 32.077 64.661 1.0 12.8 208 A 1 ATOM 3386 C CE2 . PHE A ? 208 ? -54.689 34.078 65.679 1.0 15.2 208 A 1 ATOM 3387 C CZ . PHE A ? 208 ? -54.456 32.857 65.102 1.0 13.37 208 A 1 ATOM 3388 H H . PHE A ? 208 ? -58.352 33.744 63.049 1.0 15.01 208 A 1 ATOM 3389 H HA . PHE A ? 208 ? -60.030 35.172 64.622 1.0 14.28 208 A 1 ATOM 3390 H HB2 . PHE A ? 208 ? -58.478 34.843 66.360 1.0 14.9 208 A 1 ATOM 3391 H HB3 . PHE A ? 208 ? -59.031 33.473 65.786 1.0 14.9 208 A 1 ATOM 3392 H HD1 . PHE A ? 208 ? -57.516 32.007 64.525 1.0 15.25 208 A 1 ATOM 3393 H HD2 . PHE A ? 208 ? -56.143 35.359 66.229 1.0 17.27 208 A 1 ATOM 3394 H HE1 . PHE A ? 208 ? -55.341 31.251 64.265 1.0 15.36 208 A 1 ATOM 3395 H HE2 . PHE A ? 208 ? -53.975 34.600 65.969 1.0 18.24 208 A 1 ATOM 3396 H HZ . PHE A ? 208 ? -53.581 32.559 64.992 1.0 16.04 208 A 1 ATOM 3397 N N . TYR A ? 209 ? -58.888 37.297 65.050 1.0 12.78 209 A 1 ATOM 3398 C CA . TYR A ? 209 ? -58.356 38.664 65.123 1.0 15.83 209 A 1 ATOM 3399 C C . TYR A ? 209 ? -58.590 39.153 66.538 1.0 18.04 209 A 1 ATOM 3400 O O . TYR A ? 209 ? -59.680 38.999 67.074 1.0 13.62 209 A 1 ATOM 3401 C CB . TYR A ? 209 ? -59.028 39.613 64.121 1.0 12.44 209 A 1 ATOM 3402 C CG . TYR A ? 209 ? -58.433 41.018 64.261 1.0 11.05 209 A 1 ATOM 3403 C CD1 . TYR A ? 209 ? -58.838 41.861 65.283 1.0 12.49 209 A 1 ATOM 3404 C CD2 . TYR A ? 209 ? -57.453 41.469 63.392 1.0 11.61 209 A 1 ATOM 3405 C CE1 . TYR A ? 209 ? -58.294 43.123 65.448 1.0 14.27 209 A 1 ATOM 3406 C CE2 . TYR A ? 209 ? -56.902 42.732 63.533 1.0 15.79 209 A 1 ATOM 3407 C CZ . TYR A ? 209 ? -57.317 43.552 64.561 1.0 15.56 209 A 1 ATOM 3408 O OH . TYR A ? 209 ? -56.734 44.812 64.729 1.0 14.51 209 A 1 ATOM 3409 H H . TYR A ? 209 ? -59.539 37.162 65.596 1.0 15.33 209 A 1 ATOM 3410 H HA . TYR A ? 209 ? -57.401 38.653 64.951 1.0 18.99 209 A 1 ATOM 3411 H HB2 . TYR A ? 209 ? -58.869 39.299 63.218 1.0 14.93 209 A 1 ATOM 3412 H HB3 . TYR A ? 209 ? -59.978 39.661 64.305 1.0 14.93 209 A 1 ATOM 3413 H HD1 . TYR A ? 209 ? -59.488 41.567 65.880 1.0 14.98 209 A 1 ATOM 3414 H HD2 . TYR A ? 209 ? -57.164 40.918 62.701 1.0 13.93 209 A 1 ATOM 3415 H HE1 . TYR A ? 209 ? -58.575 43.672 66.144 1.0 17.13 209 A 1 ATOM 3416 H HE2 . TYR A ? 209 ? -56.239 43.018 62.947 1.0 18.95 209 A 1 ATOM 3417 H HH . TYR A ? 209 ? -56.162 44.946 64.128 1.0 17.41 209 A 1 ATOM 3418 N N . PRO A ? 210 ? -57.570 39.730 67.196 1.0 12.87 210 A 1 ATOM 3419 C CA . PRO A ? 210 ? -56.220 40.042 66.730 1.0 12.5 210 A 1 ATOM 3420 C C . PRO A ? 210 ? -55.351 38.782 66.682 1.0 13.46 210 A 1 ATOM 3421 O O . PRO A ? 210 ? -55.769 37.664 66.997 1.0 14.17 210 A 1 ATOM 3422 C CB . PRO A ? 210 ? -55.738 41.051 67.781 1.0 15.03 210 A 1 ATOM 3423 C CG . PRO A ? 210 ? -56.394 40.652 69.003 1.0 17.81 210 A 1 ATOM 3424 C CD . PRO A ? 210 ? -57.803 40.217 68.556 1.0 15.59 210 A 1 ATOM 3425 H HA . PRO A ? 210 ? -56.245 40.461 65.856 1.0 15.0 210 A 1 ATOM 3426 H HB2 . PRO A ? 210 ? -54.774 40.992 67.873 1.0 18.04 210 A 1 ATOM 3427 H HB3 . PRO A ? 210 ? -56.006 41.946 67.522 1.0 18.04 210 A 1 ATOM 3428 H HG2 . PRO A ? 210 ? -55.916 39.910 69.407 1.0 21.37 210 A 1 ATOM 3429 H HG3 . PRO A ? 210 ? -56.442 41.405 69.613 1.0 21.37 210 A 1 ATOM 3430 H HD2 . PRO A ? 210 ? -58.134 39.503 69.122 1.0 18.71 210 A 1 ATOM 3431 H HD3 . PRO A ? 210 ? -58.406 40.977 68.547 1.0 18.71 210 A 1 ATOM 3432 N N . ALA A ? 211 ? -54.079 38.974 66.341 1.0 15.12 211 A 1 ATOM 3433 C CA . ALA A ? 211 ? -53.198 37.831 66.128 1.0 11.72 211 A 1 ATOM 3434 C C . ALA A ? 211 ? -52.806 37.064 67.381 1.0 12.81 211 A 1 ATOM 3435 O O . ALA A ? 211 ? -52.501 35.885 67.307 1.0 15.63 211 A 1 ATOM 3436 C CB . ALA A ? 211 ? -51.918 38.342 65.417 1.0 14.64 211 A 1 ATOM 3437 H H . ALA A ? 211 ? -53.707 39.742 66.229 1.0 18.14 211 A 1 ATOM 3438 H HA . ALA A ? 211 ? -53.639 37.208 65.529 1.0 14.06 211 A 1 ATOM 3439 H HB1 . ALA A ? 211 ? -51.320 37.593 65.267 1.0 17.57 211 A 1 ATOM 3440 H HB2 . ALA A ? 211 ? -52.168 38.742 64.569 1.0 17.57 211 A 1 ATOM 3441 H HB3 . ALA A ? 211 ? -51.488 39.002 65.982 1.0 17.57 211 A 1 ATOM 3442 N N . GLU A ? 212 ? -52.722 37.772 68.508 1.0 16.92 212 A 1 ATOM 3443 C CA . GLU A ? 212 ? -52.359 37.159 69.800 1.0 18.93 212 A 1 ATOM 3444 C C . GLU A ? 212 ? -53.283 35.972 70.115 1.0 15.34 212 A 1 ATOM 3445 O O . GLU A ? 212 ? -54.510 36.109 70.093 1.0 17.21 212 A 1 ATOM 3446 C CB . GLU A ? 212 ? -52.428 38.180 70.930 1.0 21.62 212 A 1 ATOM 3447 C CG . GLU A ? 212 ? -52.211 37.595 72.327 1.0 25.09 212 A 1 ATOM 3448 C CD . GLU A ? 212 ? -50.817 37.029 72.541 1.0 42.69 212 A 1 ATOM 3449 O OE1 . GLU A ? 212 ? -49.851 37.603 71.991 1.0 51.06 212 A 1 ATOM 3450 O OE2 . GLU A ? 212 ? -50.690 36.010 73.264 1.0 45.09 212 A 1 ATOM 3451 H H . GLU A ? 212 ? -52.871 38.618 68.557 1.0 20.31 212 A 1 ATOM 3452 H HA . GLU A ? 212 ? -51.450 36.826 69.748 1.0 22.72 212 A 1 ATOM 3453 H HB2 . GLU A ? 212 ? -51.744 38.851 70.784 1.0 25.95 212 A 1 ATOM 3454 H HB3 . GLU A ? 212 ? -53.304 38.597 70.919 1.0 25.95 212 A 1 ATOM 3455 H HG2 . GLU A ? 212 ? -52.352 38.294 72.985 1.0 30.11 212 A 1 ATOM 3456 H HG3 . GLU A ? 212 ? -52.849 36.878 72.469 1.0 30.11 212 A 1 ATOM 3457 N N . ILE A ? 213 ? -52.664 34.811 70.353 1.0 15.93 213 A 1 ATOM 3458 C CA . ILE A ? 213 ? -53.377 33.578 70.641 1.0 16.08 213 A 1 ATOM 3459 C C . ILE A ? 213 ? -52.429 32.646 71.390 1.0 18.39 213 A 1 ATOM 3460 O O . ILE A ? 213 ? -51.214 32.769 71.289 1.0 22.48 213 A 1 ATOM 3461 C CB . ILE A ? 213 ? -53.871 32.899 69.323 1.0 15.41 213 A 1 ATOM 3462 C CG1 . ILE A ? 213 ? -54.879 31.777 69.583 1.0 14.9 213 A 1 ATOM 3463 C CG2 . ILE A ? 213 ? -52.689 32.402 68.540 1.0 17.44 213 A 1 ATOM 3464 C CD1 . ILE A ? 213 ? -55.644 31.333 68.309 1.0 17.63 213 A 1 ATOM 3465 H H . ILE A ? 213 ? -51.809 34.719 70.351 1.0 19.12 213 A 1 ATOM 3466 H HA . ILE A ? 213 ? -54.144 33.764 71.205 1.0 19.29 213 A 1 ATOM 3467 H HB . ILE A ? 213 ? -54.315 33.578 68.789 1.0 18.49 213 A 1 ATOM 3468 H HG12 . ILE A ? 213 ? -54.406 31.005 69.932 1.0 17.88 213 A 1 ATOM 3469 H HG13 . ILE A ? 213 ? -55.531 32.085 70.231 1.0 17.88 213 A 1 ATOM 3470 H HG21 . ILE A ? 213 ? -53.003 31.982 67.725 1.0 20.93 213 A 1 ATOM 3471 H HG22 . ILE A ? 213 ? -52.113 33.153 68.326 1.0 20.93 213 A 1 ATOM 3472 H HG23 . ILE A ? 213 ? -52.204 31.756 69.079 1.0 20.93 213 A 1 ATOM 3473 H HD11 . ILE A ? 213 ? -56.263 30.622 68.543 1.0 21.16 213 A 1 ATOM 3474 H HD12 . ILE A ? 213 ? -56.132 32.092 67.953 1.0 21.16 213 A 1 ATOM 3475 H HD13 . ILE A ? 213 ? -55.006 31.011 67.653 1.0 21.16 213 A 1 ATOM 3476 N N . THR A ? 214 ? -53.002 31.712 72.142 1.0 17.94 214 A 1 ATOM 3477 C CA . THR A ? 214 ? -52.239 30.691 72.816 1.0 22.52 214 A 1 ATOM 3478 C C . THR A ? 214 ? -52.820 29.369 72.405 1.0 19.57 214 A 1 ATOM 3479 O O . THR A ? 214 ? -53.997 29.140 72.603 1.0 20.15 214 A 1 ATOM 3480 C CB . THR A ? 214 ? -52.318 30.817 74.349 1.0 28.05 214 A 1 ATOM 3481 C CG2 . THR A ? 214 ? -51.493 29.742 75.004 1.0 35.79 214 A 1 ATOM 3482 O OG1 . THR A ? 214 ? -51.848 32.108 74.750 1.0 31.11 214 A 1 ATOM 3483 H H . THR A ? 214 ? -53.850 31.655 72.275 1.0 21.53 214 A 1 ATOM 3484 H HA . THR A ? 214 ? -51.310 30.730 72.539 1.0 27.02 214 A 1 ATOM 3485 H HB . THR A ? 214 ? -53.239 30.709 74.633 1.0 33.66 214 A 1 ATOM 3486 H HG1 . THR A ? 214 ? -52.321 32.708 74.400 1.0 37.33 214 A 1 ATOM 3487 H HG21 . THR A ? 214 ? -51.545 29.827 75.969 1.0 42.94 214 A 1 ATOM 3488 H HG22 . THR A ? 214 ? -51.823 28.868 74.745 1.0 42.94 214 A 1 ATOM 3489 H HG23 . THR A ? 214 ? -50.565 29.824 74.730 1.0 42.94 214 A 1 ATOM 3490 N N . LEU A ? 215 ? -51.971 28.533 71.823 1.0 21.37 215 A 1 ATOM 3491 C CA . LEU A ? 215 ? -52.368 27.239 71.301 1.0 18.11 215 A 1 ATOM 3492 C C . LEU A ? 215 ? -51.382 26.211 71.843 1.0 25.33 215 A 1 ATOM 3493 O O . LEU A ? 215 ? -50.169 26.305 71.562 1.0 22.27 215 A 1 ATOM 3494 C CB . LEU A ? 215 ? -52.351 27.325 69.759 1.0 23.4 215 A 1 ATOM 3495 C CG . LEU A ? 215 ? -53.115 26.366 68.898 1.0 31.56 215 A 1 ATOM 3496 C CD1 . LEU A ? 215 ? -54.598 26.437 69.242 1.0 32.14 215 A 1 ATOM 3497 C CD2 . LEU A ? 215 ? -52.857 26.767 67.452 1.0 21.57 215 A 1 ATOM 3498 H H . LEU A ? 215 ? -51.134 28.701 71.717 1.0 25.64 215 A 1 ATOM 3499 H HA . LEU A ? 215 ? -53.263 27.014 71.601 1.0 21.73 215 A 1 ATOM 3500 H HB2 . LEU A ? 215 ? -52.671 28.209 69.522 1.0 28.08 215 A 1 ATOM 3501 H HB3 . LEU A ? 215 ? -51.425 27.251 69.482 1.0 28.08 215 A 1 ATOM 3502 H HG . LEU A ? 215 ? -52.796 25.461 69.040 1.0 37.88 215 A 1 ATOM 3503 H HD11 . LEU A ? 215 ? -55.083 25.813 68.680 1.0 38.57 215 A 1 ATOM 3504 H HD12 . LEU A ? 215 ? -54.717 26.204 70.176 1.0 38.57 215 A 1 ATOM 3505 H HD13 . LEU A ? 215 ? -54.915 27.340 69.084 1.0 38.57 215 A 1 ATOM 3506 H HD21 . LEU A ? 215 ? -53.340 26.163 66.866 1.0 25.88 215 A 1 ATOM 3507 H HD22 . LEU A ? 215 ? -53.167 27.676 67.318 1.0 25.88 215 A 1 ATOM 3508 H HD23 . LEU A ? 215 ? -51.905 26.711 67.274 1.0 25.88 215 A 1 ATOM 3509 N N . THR A ? 216 ? -51.867 25.264 72.662 1.0 20.55 216 A 1 ATOM 3510 C CA . THR A ? 216 ? -51.005 24.273 73.313 1.0 21.62 216 A 1 ATOM 3511 C C . THR A ? 216 ? -51.616 22.875 73.299 1.0 22.0 216 A 1 ATOM 3512 O O . THR A ? 216 ? -52.838 22.714 73.192 1.0 22.78 216 A 1 ATOM 3513 C CB . THR A ? 216 ? -50.735 24.654 74.796 1.0 26.76 216 A 1 ATOM 3514 C CG2 . THR A ? 216 ? -50.176 26.044 74.917 1.0 27.32 216 A 1 ATOM 3515 O OG1 . THR A ? 216 ? -51.971 24.650 75.488 1.0 29.53 216 A 1 ATOM 3516 H H . THR A ? 216 ? -52.700 25.178 72.856 1.0 24.66 216 A 1 ATOM 3517 H HA . THR A ? 216 ? -50.155 24.236 72.848 1.0 25.95 216 A 1 ATOM 3518 H HB . THR A ? 216 ? -50.119 24.022 75.200 1.0 32.11 216 A 1 ATOM 3519 H HG1 . THR A ? 216 ? -52.495 25.207 75.142 1.0 35.43 216 A 1 ATOM 3520 H HG21 . THR A ? 216 ? -50.017 26.256 75.850 1.0 32.78 216 A 1 ATOM 3521 H HG22 . THR A ? 216 ? -49.339 26.109 74.431 1.0 32.78 216 A 1 ATOM 3522 H HG23 . THR A ? 216 ? -50.805 26.686 74.551 1.0 32.78 216 A 1 ATOM 3523 N N . TRP A ? 217 ? -50.746 21.873 73.427 1.0 18.19 217 A 1 ATOM 3524 C CA . TRP A ? 217 ? -51.157 20.487 73.557 1.0 18.44 217 A 1 ATOM 3525 C C . TRP A ? 217 ? -50.762 19.997 74.937 1.0 19.88 217 A 1 ATOM 3526 O O . TRP A ? 217 ? -49.672 20.297 75.430 1.0 23.34 217 A 1 ATOM 3527 C CB . TRP A ? 217 ? -50.491 19.585 72.531 1.0 17.72 217 A 1 ATOM 3528 C CG . TRP A ? 217 ? -51.113 19.526 71.188 1.0 14.45 217 A 1 ATOM 3529 C CD1 . TRP A ? 217 ? -50.674 20.120 70.043 1.0 20.05 217 A 1 ATOM 3530 C CD2 . TRP A ? 217 ? -52.284 18.789 70.833 1.0 14.75 217 A 1 ATOM 3531 C CE2 . TRP A ? 217 ? -52.520 18.996 69.469 1.0 14.37 217 A 1 ATOM 3532 C CE3 . TRP A ? 217 ? -53.163 17.981 71.548 1.0 15.37 217 A 1 ATOM 3533 N NE1 . TRP A ? 217 ? -51.516 19.795 68.989 1.0 18.24 217 A 1 ATOM 3534 C CZ2 . TRP A ? 217 ? -53.576 18.396 68.810 1.0 15.12 217 A 1 ATOM 3535 C CZ3 . TRP A ? 217 ? -54.191 17.425 70.919 1.0 14.61 217 A 1 ATOM 3536 C CH2 . TRP A ? 217 ? -54.416 17.623 69.562 1.0 16.51 217 A 1 ATOM 3537 H H . TRP A ? 217 ? -49.893 21.979 73.440 1.0 21.83 217 A 1 ATOM 3538 H HA . TRP A ? 217 ? -52.120 20.415 73.462 1.0 22.12 217 A 1 ATOM 3539 H HB2 . TRP A ? 217 ? -49.577 19.889 72.410 1.0 21.26 217 A 1 ATOM 3540 H HB3 . TRP A ? 217 ? -50.483 18.681 72.883 1.0 21.26 217 A 1 ATOM 3541 H HD1 . TRP A ? 217 ? -49.920 20.661 69.976 1.0 24.06 217 A 1 ATOM 3542 H HE1 . TRP A ? 217 ? -51.436 20.070 68.178 1.0 21.89 217 A 1 ATOM 3543 H HE3 . TRP A ? 217 ? -53.034 17.836 72.457 1.0 18.44 217 A 1 ATOM 3544 H HZ2 . TRP A ? 217 ? -53.727 18.538 67.903 1.0 18.14 217 A 1 ATOM 3545 H HZ3 . TRP A ? 217 ? -54.778 16.889 71.402 1.0 17.54 217 A 1 ATOM 3546 H HH2 . TRP A ? 217 ? -55.147 17.216 69.156 1.0 19.82 217 A 1 ATOM 3547 N N . GLN A ? 218 ? -51.633 19.209 75.517 1.0 18.37 218 A 1 ATOM 3548 C CA . GLN A ? 218 ? -51.317 18.486 76.747 1.0 23.52 218 A 1 ATOM 3549 C C . GLN A ? 218 ? -51.433 17.001 76.536 1.0 20.67 218 A 1 ATOM 3550 O O . GLN A ? 218 ? -52.233 16.563 75.739 1.0 18.83 218 A 1 ATOM 3551 C CB . GLN A ? 218 ? -52.249 18.902 77.866 1.0 21.25 218 A 1 ATOM 3552 C CG . GLN A ? 218 ? -52.027 20.317 78.319 1.0 23.2 218 A 1 ATOM 3553 C CD . GLN A ? 218 ? -53.007 20.743 79.383 1.0 37.42 218 A 1 ATOM 3554 N NE2 . GLN A ? 218 ? -52.929 22.001 79.783 1.0 46.31 218 A 1 ATOM 3555 O OE1 . GLN A ? 218 ? -53.839 19.959 79.823 1.0 27.13 218 A 1 ATOM 3556 H H . GLN A ? 218 ? -52.428 19.066 75.222 1.0 22.05 218 A 1 ATOM 3557 H HA . GLN A ? 218 ? -50.406 18.688 77.015 1.0 28.22 218 A 1 ATOM 3558 H HB2 . GLN A ? 218 ? -53.166 18.827 77.558 1.0 25.5 218 A 1 ATOM 3559 H HB3 . GLN A ? 218 ? -52.108 18.319 78.628 1.0 25.5 218 A 1 ATOM 3560 H HG2 . GLN A ? 218 ? -51.133 20.396 78.684 1.0 27.85 218 A 1 ATOM 3561 H HG3 . GLN A ? 218 ? -52.131 20.912 77.559 1.0 27.85 218 A 1 ATOM 3562 H HE21 . GLN A ? 218 ? -52.341 22.526 79.439 1.0 55.57 218 A 1 ATOM 3563 H HE22 . GLN A ? 218 ? -53.465 22.293 80.389 1.0 55.57 218 A 1 ATOM 3564 N N A ARG A ? 219 ? -50.640 16.231 77.282 0.54 21.97 219 A 1 ATOM 3565 N N B ARG A ? 219 ? -50.626 16.236 77.265 0.46 22.33 219 A 1 ATOM 3566 C CA A ARG A ? 219 ? -50.747 14.773 77.303 0.54 24.32 219 A 1 ATOM 3567 C CA B ARG A ? 219 ? -50.768 14.787 77.304 0.46 24.27 219 A 1 ATOM 3568 C C A ARG A ? 219 ? -50.965 14.386 78.746 0.54 25.86 219 A 1 ATOM 3569 C C B ARG A ? 219 ? -50.980 14.413 78.750 0.46 25.96 219 A 1 ATOM 3570 O O A ARG A ? 219 ? -50.120 14.679 79.597 0.54 26.63 219 A 1 ATOM 3571 O O B ARG A ? 219 ? -50.144 14.724 79.602 0.46 26.44 219 A 1 ATOM 3572 C CB A ARG A ? 219 ? -49.494 14.100 76.740 0.54 23.1 219 A 1 ATOM 3573 C CB B ARG A ? 219 ? -49.544 14.074 76.740 0.46 24.51 219 A 1 ATOM 3574 C CG A ARG A ? 219 ? -49.389 12.576 76.956 0.54 30.7 219 A 1 ATOM 3575 C CG B ARG A ? 219 ? -49.618 12.554 76.842 0.46 29.98 219 A 1 ATOM 3576 C CD A ARG A ? 219 ? -48.025 12.087 76.473 0.54 36.2 219 A 1 ATOM 3577 C CD B ARG A ? 219 ? -48.312 11.903 76.426 0.46 34.4 219 A 1 ATOM 3578 N NE A ARG A ? 219 ? -47.675 10.712 76.841 0.54 35.96 219 A 1 ATOM 3579 N NE B ARG A ? 219 ? -47.173 12.428 77.174 0.46 38.25 219 A 1 ATOM 3580 C CZ A ARG A ? 219 ? -47.719 9.656 76.027 0.54 32.2 219 A 1 ATOM 3581 C CZ B ARG A ? 219 ? -46.768 11.971 78.351 0.46 43.92 219 A 1 ATOM 3582 N NH1 A ARG A ? 219 ? -48.131 9.764 74.769 0.54 29.16 219 A 1 ATOM 3583 N NH1 B ARG A ? 219 ? -47.401 10.960 78.928 0.46 53.36 219 A 1 ATOM 3584 N NH2 A ARG A ? 219 ? -47.350 8.467 76.479 0.54 21.86 219 A 1 ATOM 3585 N NH2 B ARG A ? 219 ? -45.722 12.522 78.948 0.46 42.31 219 A 1 ATOM 3586 H H A ARG A ? 219 ? -50.019 16.537 77.794 0.54 26.37 219 A 1 ATOM 3587 H H B ARG A ? 219 ? -49.983 16.536 77.750 0.46 26.79 219 A 1 ATOM 3588 H HA A ARG A ? 219 ? -51.517 14.491 76.783 0.54 29.19 219 A 1 ATOM 3589 H HA B ARG A ? 219 ? -51.548 14.520 76.794 0.46 29.12 219 A 1 ATOM 3590 H HB2 A ARG A ? 219 ? -49.466 14.259 75.784 0.54 27.72 219 A 1 ATOM 3591 H HB2 B ARG A ? 219 ? -49.452 14.305 75.803 0.46 29.41 219 A 1 ATOM 3592 H HB3 A ARG A ? 219 ? -48.718 14.505 77.158 0.54 27.72 219 A 1 ATOM 3593 H HB3 B ARG A ? 219 ? -48.759 14.368 77.229 0.46 29.41 219 A 1 ATOM 3594 H HG2 A ARG A ? 219 ? -49.475 12.373 77.900 0.54 36.84 219 A 1 ATOM 3595 H HG2 B ARG A ? 219 ? -49.803 12.303 77.760 0.46 35.98 219 A 1 ATOM 3596 H HG3 A ARG A ? 219 ? -50.079 12.125 76.444 0.54 36.84 219 A 1 ATOM 3597 H HG3 B ARG A ? 219 ? -50.319 12.228 76.256 0.46 35.98 219 A 1 ATOM 3598 H HD2 A ARG A ? 219 ? -48.006 12.141 75.504 0.54 43.43 219 A 1 ATOM 3599 H HD2 B ARG A ? 219 ? -48.366 10.948 76.589 0.46 41.28 219 A 1 ATOM 3600 H HD3 A ARG A ? 219 ? -47.343 12.669 76.842 0.54 43.43 219 A 1 ATOM 3601 H HD3 B ARG A ? 219 ? -48.158 12.072 75.484 0.46 41.28 219 A 1 ATOM 3602 H HE A ARG A ? 219 ? -47.419 10.575 77.650 0.54 43.15 219 A 1 ATOM 3603 H HE B ARG A ? 219 ? -46.734 13.081 76.826 0.46 45.89 219 A 1 ATOM 3604 H HH11 A ARG A ? 219 ? -48.368 10.532 74.458 0.54 35.0 219 A 1 ATOM 3605 H HH11 B ARG A ? 219 ? -48.081 10.602 78.542 0.46 64.03 219 A 1 ATOM 3606 H HH12 A ARG A ? 219 ? -48.155 9.070 74.263 0.54 35.0 219 A 1 ATOM 3607 H HH12 B ARG A ? 219 ? -47.135 10.666 79.691 0.46 64.03 219 A 1 ATOM 3608 H HH21 A ARG A ? 219 ? -47.087 8.379 77.294 0.54 26.23 219 A 1 ATOM 3609 H HH21 B ARG A ? 219 ? -45.309 13.177 78.573 0.46 50.77 219 A 1 ATOM 3610 H HH22 A ARG A ? 219 ? -47.388 7.780 75.963 0.54 26.23 219 A 1 ATOM 3611 H HH22 B ARG A ? 219 ? -45.457 12.225 79.709 0.46 50.77 219 A 1 ATOM 3612 N N . ASP A ? 220 ? -52.109 13.767 79.015 1.0 25.29 220 A 1 ATOM 3613 C CA . ASP A ? 220 ? -52.520 13.436 80.375 1.0 31.57 220 A 1 ATOM 3614 C C . ASP A ? 220 ? -52.503 14.687 81.244 1.0 38.42 220 A 1 ATOM 3615 O O . ASP A ? 220 ? -52.113 14.620 82.405 1.0 39.26 220 A 1 ATOM 3616 C CB . ASP A ? 220 ? -51.608 12.371 80.987 1.0 28.5 220 A 1 ATOM 3617 C CG . ASP A ? 220 ? -51.588 11.076 80.200 1.0 24.78 220 A 1 ATOM 3618 O OD1 . ASP A ? 220 ? -52.576 10.758 79.508 1.0 24.46 220 A 1 ATOM 3619 O OD2 . ASP A ? 220 ? -50.573 10.355 80.300 1.0 35.19 220 A 1 ATOM 3620 H H A ASP A ? 220 ? -52.675 13.524 78.415 0.54 30.35 220 A 1 ATOM 3621 H H B ASP A ? 220 ? -52.665 13.505 78.413 0.46 30.35 220 A 1 ATOM 3622 H HA . ASP A ? 220 ? -53.426 13.089 80.361 1.0 37.88 220 A 1 ATOM 3623 H HB2 . ASP A ? 220 ? -50.701 12.714 81.020 1.0 34.2 220 A 1 ATOM 3624 H HB3 . ASP A ? 220 ? -51.918 12.169 81.884 1.0 34.2 220 A 1 ATOM 3625 N N . GLY A ? 221 ? -52.874 15.828 80.667 1.0 27.9 221 A 1 ATOM 3626 C CA . GLY A ? 221 ? -52.900 17.079 81.412 1.0 23.48 221 A 1 ATOM 3627 C C . GLY A ? 221 ? -51.570 17.760 81.626 1.0 28.05 221 A 1 ATOM 3628 O O . GLY A ? 221 ? -51.523 18.798 82.280 1.0 31.78 221 A 1 ATOM 3629 H H . GLY A ? 221 ? -53.116 15.902 79.845 1.0 33.48 221 A 1 ATOM 3630 H HA2 . GLY A ? 221 ? -53.479 17.705 80.948 1.0 28.18 221 A 1 ATOM 3631 H HA3 . GLY A ? 221 ? -53.287 16.911 82.285 1.0 28.18 221 A 1 ATOM 3632 N N . GLU A ? 222 ? -50.482 17.207 81.102 1.0 33.77 222 A 1 ATOM 3633 C CA . GLU A ? 222 ? -49.179 17.906 81.152 1.0 34.38 222 A 1 ATOM 3634 C C . GLU A ? 222 ? -48.880 18.618 79.855 1.0 29.01 222 A 1 ATOM 3635 O O . GLU A ? 222 ? -48.980 18.001 78.812 1.0 22.16 222 A 1 ATOM 3636 C CB . GLU A ? 222 ? -48.032 16.941 81.397 1.0 43.76 222 A 1 ATOM 3637 C CG . GLU A ? 222 ? -48.038 16.236 82.690 1.0 65.99 222 A 1 ATOM 3638 C CD . GLU A ? 222 ? -47.049 15.087 82.668 1.0 86.4 222 A 1 ATOM 3639 O OE1 . GLU A ? 222 ? -45.995 15.238 82.005 1.0 87.56 222 A 1 ATOM 3640 O OE2 . GLU A ? 222 ? -47.333 14.034 83.282 1.0 97.35 222 A 1 ATOM 3641 H H . GLU A ? 222 ? -50.460 16.440 80.715 1.0 40.53 222 A 1 ATOM 3642 H HA . GLU A ? 222 ? -49.189 18.561 81.868 1.0 41.25 222 A 1 ATOM 3643 H HB2 . GLU A ? 222 ? -48.047 16.266 80.701 1.0 52.51 222 A 1 ATOM 3644 H HB3 . GLU A ? 222 ? -47.200 17.438 81.344 1.0 52.51 222 A 1 ATOM 3645 H HG2 . GLU A ? 222 ? -47.780 16.850 83.395 1.0 79.19 222 A 1 ATOM 3646 H HG3 . GLU A ? 222 ? -48.922 15.878 82.858 1.0 79.19 222 A 1 ATOM 3647 N N . ASP A ? 223 ? -48.452 19.876 79.908 1.0 30.56 223 A 1 ATOM 3648 C CA . ASP A ? 223 ? -48.060 20.589 78.689 1.0 30.5 223 A 1 ATOM 3649 C C . ASP A ? 223 ? -46.913 19.894 77.960 1.0 25.35 223 A 1 ATOM 3650 O O . ASP A ? 223 ? -45.974 19.382 78.572 1.0 31.58 223 A 1 ATOM 3651 C CB . ASP A ? 223 ? -47.663 22.036 79.004 1.0 47.72 223 A 1 ATOM 3652 C CG . ASP A ? 223 ? -48.868 22.929 79.272 1.0 68.33 223 A 1 ATOM 3653 O OD1 . ASP A ? 223 ? -49.578 23.284 78.304 1.0 76.02 223 A 1 ATOM 3654 O OD2 . ASP A ? 223 ? -49.101 23.283 80.448 1.0 78.14 223 A 1 ATOM 3655 H H . ASP A ? 223 ? -48.379 20.339 80.629 1.0 36.67 223 A 1 ATOM 3656 H HA . ASP A ? 223 ? -48.820 20.616 78.086 1.0 36.6 223 A 1 ATOM 3657 H HB2 . ASP A ? 223 ? -47.100 22.045 79.794 1.0 57.26 223 A 1 ATOM 3658 H HB3 . ASP A ? 223 ? -47.179 22.404 78.247 1.0 57.26 223 A 1 ATOM 3659 N N . GLN A ? 224 ? -47.013 19.876 76.638 1.0 24.12 224 A 1 ATOM 3660 C CA . GLN A ? 224 ? -46.042 19.207 75.788 1.0 26.71 224 A 1 ATOM 3661 C C . GLN A ? 224 ? -45.197 20.215 75.034 1.0 25.53 224 A 1 ATOM 3662 O O . GLN A ? 224 ? -45.018 20.110 73.823 1.0 26.82 224 A 1 ATOM 3663 C CB . GLN A ? 224 ? -46.764 18.289 74.806 1.0 27.1 224 A 1 ATOM 3664 C CG . GLN A ? 224 ? -47.556 17.214 75.490 1.0 25.88 224 A 1 ATOM 3665 C CD . GLN A ? 224 ? -46.660 16.250 76.197 1.0 28.77 224 A 1 ATOM 3666 N NE2 . GLN A ? 224 ? -46.674 16.271 77.522 1.0 33.06 224 A 1 ATOM 3667 O OE1 . GLN A ? 224 ? -45.943 15.500 75.553 1.0 37.57 224 A 1 ATOM 3668 H H . GLN A ? 224 ? -47.651 20.252 76.201 1.0 28.95 224 A 1 ATOM 3669 H HA . GLN A ? 224 ? -45.454 18.664 76.337 1.0 32.06 224 A 1 ATOM 3670 H HB2 . GLN A ? 224 ? -47.377 18.818 74.270 1.0 32.52 224 A 1 ATOM 3671 H HB3 . GLN A ? 224 ? -46.109 17.860 74.233 1.0 32.52 224 A 1 ATOM 3672 H HG2 . GLN A ? 224 ? -48.147 17.618 76.145 1.0 31.05 224 A 1 ATOM 3673 H HG3 . GLN A ? 224 ? -48.071 16.725 74.829 1.0 31.05 224 A 1 ATOM 3674 H HE21 . GLN A ? 224 ? -47.184 16.824 77.938 1.0 39.68 224 A 1 ATOM 3675 H HE22 . GLN A ? 224 ? -46.173 15.730 77.965 1.0 39.68 224 A 1 ATOM 3676 N N . THR A ? 225 ? -44.667 21.197 75.756 1.0 30.7 225 A 1 ATOM 3677 C CA . THR A ? 225 ? -44.037 22.336 75.099 1.0 28.56 225 A 1 ATOM 3678 C C . THR A ? 225 ? -42.883 21.895 74.224 1.0 31.31 225 A 1 ATOM 3679 O O . THR A ? 225 ? -42.799 22.266 73.059 1.0 30.59 225 A 1 ATOM 3680 C CB . THR A ? 225 ? -43.528 23.363 76.121 1.0 33.34 225 A 1 ATOM 3681 C CG2 . THR A ? 225 ? -43.021 24.611 75.411 1.0 29.02 225 A 1 ATOM 3682 O OG1 . THR A ? 225 ? -44.591 23.710 77.019 1.0 39.23 225 A 1 ATOM 3683 H H . THR A ? 225 ? -44.660 21.228 76.615 1.0 36.85 225 A 1 ATOM 3684 H HA . THR A ? 225 ? -44.691 22.776 74.533 1.0 34.27 225 A 1 ATOM 3685 H HB . THR A ? 225 ? -42.793 22.978 76.625 1.0 40.01 225 A 1 ATOM 3686 H HG1 . THR A ? 225 ? -44.320 24.271 77.582 1.0 47.07 225 A 1 ATOM 3687 H HG21 . THR A ? 225 ? -42.701 25.255 76.062 1.0 34.83 225 A 1 ATOM 3688 H HG22 . THR A ? 225 ? -42.294 24.380 74.812 1.0 34.83 225 A 1 ATOM 3689 H HG23 . THR A ? 225 ? -43.739 25.013 74.896 1.0 34.83 225 A 1 ATOM 3690 N N . GLN A ? 226 ? -42.004 21.069 74.773 1.0 32.93 226 A 1 ATOM 3691 C CA . GLN A ? 226 ? -40.822 20.663 74.038 1.0 38.22 226 A 1 ATOM 3692 C C . GLN A ? 226 ? -41.146 19.804 72.827 1.0 35.19 226 A 1 ATOM 3693 O O . GLN A ? 226 ? -40.372 19.761 71.879 1.0 42.6 226 A 1 ATOM 3694 C CB . GLN A ? 226 ? -39.868 19.901 74.964 1.0 58.36 226 A 1 ATOM 3695 C CG . GLN A ? 226 ? -38.507 19.599 74.344 1.0 73.38 226 A 1 ATOM 3696 C CD . GLN A ? 226 ? -37.681 20.855 74.114 1.0 80.94 226 A 1 ATOM 3697 N NE2 . GLN A ? 226 ? -37.087 20.976 72.921 1.0 79.18 226 A 1 ATOM 3698 O OE1 . GLN A ? 226 ? -37.585 21.710 75.000 1.0 80.64 226 A 1 ATOM 3699 H H . GLN A ? 226 ? -42.070 20.733 75.563 1.0 39.52 226 A 1 ATOM 3700 H HA . GLN A ? 226 ? -40.362 21.456 73.724 1.0 45.86 226 A 1 ATOM 3701 H HB2 . GLN A ? 226 ? -39.718 20.434 75.761 1.0 70.03 226 A 1 ATOM 3702 H HB3 . GLN A ? 226 ? -40.277 19.056 75.206 1.0 70.03 226 A 1 ATOM 3703 H HG2 . GLN A ? 226 ? -38.009 19.017 74.940 1.0 88.06 226 A 1 ATOM 3704 H HG3 . GLN A ? 226 ? -38.637 19.163 73.487 1.0 88.06 226 A 1 ATOM 3705 H HE21 . GLN A ? 226 ? -37.181 20.360 72.329 1.0 95.02 226 A 1 ATOM 3706 H HE22 . GLN A ? 226 ? -36.611 21.670 72.747 1.0 95.02 226 A 1 ATOM 3707 N N . ASP A ? 227 ? -42.283 19.106 72.868 1.0 30.26 227 A 1 ATOM 3708 C CA . ASP A ? 227 ? -42.635 18.146 71.822 1.0 30.62 227 A 1 ATOM 3709 C C . ASP A ? 227 ? -43.731 18.657 70.879 1.0 29.84 227 A 1 ATOM 3710 O O . ASP A ? 227 ? -44.242 17.914 70.034 1.0 33.45 227 A 1 ATOM 3711 C CB . ASP A ? 227 ? -43.070 16.815 72.460 1.0 34.8 227 A 1 ATOM 3712 C CG . ASP A ? 227 ? -41.899 16.066 73.097 1.0 46.9 227 A 1 ATOM 3713 O OD1 . ASP A ? 227 ? -40.863 15.880 72.422 1.0 48.93 227 A 1 ATOM 3714 O OD2 . ASP A ? 227 ? -42.000 15.688 74.281 1.0 54.28 227 A 1 ATOM 3715 H H . ASP A ? 227 ? -42.870 19.172 73.493 1.0 36.32 227 A 1 ATOM 3716 H HA . ASP A ? 227 ? -41.846 17.970 71.286 1.0 36.74 227 A 1 ATOM 3717 H HB2 . ASP A ? 227 ? -43.725 16.994 73.152 1.0 41.76 227 A 1 ATOM 3718 H HB3 . ASP A ? 227 ? -43.454 16.245 71.775 1.0 41.76 227 A 1 ATOM 3719 N N . THR A ? 228 ? -44.080 19.927 71.013 1.0 24.64 228 A 1 ATOM 3720 C CA . THR A ? 228 ? -45.041 20.542 70.106 1.0 21.3 228 A 1 ATOM 3721 C C . THR A ? 228 ? -44.363 21.336 69.005 1.0 25.48 228 A 1 ATOM 3722 O O . THR A ? 228 ? -43.522 22.185 69.298 1.0 22.7 228 A 1 ATOM 3723 C CB . THR A ? 228 ? -45.989 21.457 70.882 1.0 21.8 228 A 1 ATOM 3724 C CG2 . THR A ? 228 ? -47.059 22.035 69.984 1.0 19.06 228 A 1 ATOM 3725 O OG1 . THR A ? 228 ? -46.630 20.676 71.890 1.0 24.46 228 A 1 ATOM 3726 H H . THR A ? 228 ? -43.776 20.456 71.619 1.0 29.57 228 A 1 ATOM 3727 H HA . THR A ? 228 ? -45.572 19.846 69.689 1.0 25.56 228 A 1 ATOM 3728 H HB . THR A ? 228 ? -45.491 22.183 71.290 1.0 26.16 228 A 1 ATOM 3729 H HG1 . THR A ? 228 ? -46.055 20.351 72.410 1.0 29.35 228 A 1 ATOM 3730 H HG21 . THR A ? 228 ? -47.646 22.611 70.497 1.0 22.87 228 A 1 ATOM 3731 H HG22 . THR A ? 228 ? -46.649 22.555 69.273 1.0 22.87 228 A 1 ATOM 3732 H HG23 . THR A ? 228 ? -47.582 21.321 69.589 1.0 22.87 228 A 1 ATOM 3733 N N . GLU A ? 229 ? -44.713 21.045 67.752 1.0 20.93 229 A 1 ATOM 3734 C CA . GLU A ? 229 ? -44.363 21.922 66.624 1.0 20.34 229 A 1 ATOM 3735 C C . GLU A ? 229 ? -45.408 23.030 66.488 1.0 26.23 229 A 1 ATOM 3736 O O . GLU A ? 229 ? -46.583 22.772 66.230 1.0 21.82 229 A 1 ATOM 3737 C CB . GLU A ? 229 ? -44.250 21.178 65.284 1.0 23.23 229 A 1 ATOM 3738 C CG . GLU A ? 229 ? -43.749 22.127 64.177 1.0 30.66 229 A 1 ATOM 3739 C CD . GLU A ? 229 ? -43.774 21.553 62.772 1.0 38.37 229 A 1 ATOM 3740 O OE1 . GLU A ? 229 ? -44.077 20.360 62.633 1.0 34.59 229 A 1 ATOM 3741 O OE2 . GLU A ? 229 ? -43.491 22.317 61.811 1.0 43.24 229 A 1 ATOM 3742 H H . GLU A ? 229 ? -45.157 20.345 67.524 1.0 25.11 229 A 1 ATOM 3743 H HA . GLU A ? 229 ? -43.507 22.339 66.805 1.0 24.41 229 A 1 ATOM 3744 H HB2 . GLU A ? 229 ? -43.617 20.448 65.373 1.0 27.87 229 A 1 ATOM 3745 H HB3 . GLU A ? 229 ? -45.123 20.840 65.027 1.0 27.87 229 A 1 ATOM 3746 H HG2 . GLU A ? 229 ? -44.305 22.921 64.177 1.0 36.79 229 A 1 ATOM 3747 H HG3 . GLU A ? 229 ? -42.832 22.374 64.374 1.0 36.79 229 A 1 ATOM 3748 N N . LEU A ? 230 ? -44.958 24.257 66.667 1.0 20.63 230 A 1 ATOM 3749 C CA . LEU A ? 230 ? -45.831 25.423 66.673 1.0 24.56 230 A 1 ATOM 3750 C C . LEU A ? 230 ? -45.452 26.359 65.529 1.0 29.98 230 A 1 ATOM 3751 O O . LEU A ? 230 ? -44.400 26.987 65.600 1.0 38.4 230 A 1 ATOM 3752 C CB . LEU A ? 230 ? -45.686 26.125 68.022 1.0 28.83 230 A 1 ATOM 3753 C CG . LEU A ? 230 ? -46.740 27.111 68.482 1.0 35.78 230 A 1 ATOM 3754 C CD1 . LEU A ? 230 ? -48.037 26.401 68.711 1.0 31.64 230 A 1 ATOM 3755 C CD2 . LEU A ? 230 ? -46.283 27.783 69.788 1.0 33.35 230 A 1 ATOM 3756 H H . LEU A ? 230 ? -44.128 24.451 66.789 1.0 24.75 230 A 1 ATOM 3757 H HA . LEU A ? 230 ? -46.753 25.146 66.560 1.0 29.47 230 A 1 ATOM 3758 H HB2 . LEU A ? 230 ? -45.637 25.438 68.704 1.0 34.6 230 A 1 ATOM 3759 H HB3 . LEU A ? 230 ? -44.845 26.609 68.009 1.0 34.6 230 A 1 ATOM 3760 H HG . LEU A ? 230 ? -46.871 27.795 67.806 1.0 42.93 230 A 1 ATOM 3761 H HD11 . LEU A ? 230 ? -48.700 27.044 69.005 1.0 37.97 230 A 1 ATOM 3762 H HD12 . LEU A ? 230 ? -48.320 25.987 67.881 1.0 37.97 230 A 1 ATOM 3763 H HD13 . LEU A ? 230 ? -47.908 25.723 69.393 1.0 37.97 230 A 1 ATOM 3764 H HD21 . LEU A ? 230 ? -46.964 28.412 70.074 1.0 40.02 230 A 1 ATOM 3765 H HD22 . LEU A ? 230 ? -46.156 27.100 70.465 1.0 40.02 230 A 1 ATOM 3766 H HD23 . LEU A ? 230 ? -45.448 28.249 69.628 1.0 40.02 230 A 1 ATOM 3767 N N . VAL A ? 231 ? -46.264 26.471 64.478 1.0 15.35 231 A 1 ATOM 3768 C CA . VAL A ? 231 ? -45.941 27.440 63.409 1.0 17.48 231 A 1 ATOM 3769 C C . VAL A ? 231 ? -46.247 28.883 63.811 1.0 15.79 231 A 1 ATOM 3770 O O . VAL A ? 231 ? -47.097 29.171 64.663 1.0 17.62 231 A 1 ATOM 3771 C CB . VAL A ? 231 ? -46.663 27.124 62.051 1.0 20.15 231 A 1 ATOM 3772 C CG1 . VAL A ? 231 ? -46.245 25.790 61.513 1.0 23.0 231 A 1 ATOM 3773 C CG2 . VAL A ? 231 ? -48.172 27.206 62.166 1.0 14.84 231 A 1 ATOM 3774 H H . VAL A ? 231 ? -46.984 26.018 64.355 1.0 18.42 231 A 1 ATOM 3775 H HA . VAL A ? 231 ? -44.987 27.389 63.241 1.0 20.98 231 A 1 ATOM 3776 H HB . VAL A ? 231 ? -46.390 27.791 61.402 1.0 24.17 231 A 1 ATOM 3777 H HG11 . VAL A ? 231 ? -46.709 25.627 60.678 1.0 27.6 231 A 1 ATOM 3778 H HG12 . VAL A ? 231 ? -45.287 25.796 61.365 1.0 27.6 231 A 1 ATOM 3779 H HG13 . VAL A ? 231 ? -46.476 25.103 62.159 1.0 27.6 231 A 1 ATOM 3780 H HG21 . VAL A ? 231 ? -48.566 27.004 61.303 1.0 17.81 231 A 1 ATOM 3781 H HG22 . VAL A ? 231 ? -48.474 26.564 62.827 1.0 17.81 231 A 1 ATOM 3782 H HG23 . VAL A ? 231 ? -48.418 28.105 62.439 1.0 17.81 231 A 1 ATOM 3783 N N . GLU A ? 232 ? -45.496 29.804 63.211 1.0 17.59 232 A 1 ATOM 3784 C CA . GLU A ? 232 ? -45.730 31.213 63.387 1.0 14.97 232 A 1 ATOM 3785 C C . GLU A ? 232 ? -47.131 31.564 62.955 1.0 17.19 232 A 1 ATOM 3786 O O . GLU A ? 232 ? -47.625 31.086 61.915 1.0 17.12 232 A 1 ATOM 3787 C CB . GLU A ? 232 ? -44.723 32.051 62.583 1.0 20.96 232 A 1 ATOM 3788 C CG . GLU A ? 232 ? -44.837 33.517 62.829 1.0 24.09 232 A 1 ATOM 3789 C CD . GLU A ? 232 ? -43.920 34.343 61.930 1.0 39.52 232 A 1 ATOM 3790 O OE1 . GLU A ? 232 ? -43.193 33.725 61.143 1.0 26.23 232 A 1 ATOM 3791 O OE2 . GLU A ? 232 ? -43.934 35.594 62.005 1.0 45.29 232 A 1 ATOM 3792 H H . GLU A ? 232 ? -44.835 29.624 62.691 1.0 21.11 232 A 1 ATOM 3793 H HA . GLU A ? 232 ? -45.635 31.439 64.325 1.0 17.96 232 A 1 ATOM 3794 H HB2 . GLU A ? 232 ? -43.824 31.778 62.826 1.0 25.16 232 A 1 ATOM 3795 H HB3 . GLU A ? 232 ? -44.870 31.896 61.637 1.0 25.16 232 A 1 ATOM 3796 H HG2 . GLU A ? 232 ? -45.751 33.795 62.662 1.0 28.9 232 A 1 ATOM 3797 H HG3 . GLU A ? 232 ? -44.597 33.701 63.751 1.0 28.9 232 A 1 ATOM 3798 N N . THR A ? 233 ? -47.763 32.414 63.755 1.0 14.92 233 A 1 ATOM 3799 C CA . THR A ? 233 ? -49.050 32.967 63.383 1.0 10.76 233 A 1 ATOM 3800 C C . THR A ? 233 ? -48.922 33.692 62.052 1.0 11.78 233 A 1 ATOM 3801 O O . THR A ? 233 ? -48.007 34.509 61.864 1.0 14.73 233 A 1 ATOM 3802 C CB . THR A ? 233 ? -49.565 33.908 64.493 1.0 15.01 233 A 1 ATOM 3803 C CG2 . THR A ? 233 ? -50.948 34.463 64.145 1.0 15.53 233 A 1 ATOM 3804 O OG1 . THR A ? 233 ? -49.632 33.157 65.708 1.0 17.64 233 A 1 ATOM 3805 H H . THR A ? 233 ? -47.467 32.683 64.516 1.0 17.9 233 A 1 ATOM 3806 H HA . THR A ? 233 ? -49.689 32.245 63.276 1.0 12.92 233 A 1 ATOM 3807 H HB . THR A ? 233 ? -48.951 34.652 64.603 1.0 18.01 233 A 1 ATOM 3808 H HG1 . THR A ? 233 ? -49.910 33.644 66.333 1.0 21.16 233 A 1 ATOM 3809 H HG21 . THR A ? 233 ? -51.256 35.052 64.852 1.0 18.63 233 A 1 ATOM 3810 H HG22 . THR A ? 233 ? -50.905 34.963 63.315 1.0 18.63 233 A 1 ATOM 3811 H HG23 . THR A ? 233 ? -51.580 33.735 64.043 1.0 18.63 233 A 1 ATOM 3812 N N . ARG A ? 234 ? -49.854 33.415 61.143 1.0 14.94 234 A 1 ATOM 3813 C CA . ARG A ? 234 ? -49.747 33.846 59.755 1.0 15.54 234 A 1 ATOM 3814 C C . ARG A ? 234 ? -51.025 34.546 59.286 1.0 12.75 234 A 1 ATOM 3815 O O . ARG A ? 234 ? -52.116 34.178 59.687 1.0 15.4 234 A 1 ATOM 3816 C CB . ARG A ? 234 ? -49.436 32.648 58.858 1.0 15.3 234 A 1 ATOM 3817 C CG . ARG A ? 234 ? -50.581 31.678 58.715 1.0 13.9 234 A 1 ATOM 3818 C CD . ARG A ? 234 ? -50.084 30.275 58.372 1.0 13.91 234 A 1 ATOM 3819 N NE . ARG A ? 234 ? -51.180 29.381 57.943 1.0 14.47 234 A 1 ATOM 3820 C CZ . ARG A ? 234 ? -51.018 28.105 57.641 1.0 18.41 234 A 1 ATOM 3821 N NH1 . ARG A ? 234 ? -49.813 27.559 57.684 1.0 15.19 234 A 1 ATOM 3822 N NH2 . ARG A ? 234 ? -52.058 27.392 57.243 1.0 16.97 234 A 1 ATOM 3823 H H . ARG A ? 234 ? -50.572 32.971 61.312 1.0 17.93 234 A 1 ATOM 3824 H HA . ARG A ? 234 ? -49.014 34.477 59.676 1.0 18.65 234 A 1 ATOM 3825 H HB2 . ARG A ? 234 ? -49.209 32.971 57.972 1.0 18.37 234 A 1 ATOM 3826 H HB3 . ARG A ? 234 ? -48.684 32.164 59.235 1.0 18.37 234 A 1 ATOM 3827 H HG2 . ARG A ? 234 ? -51.069 31.632 59.551 1.0 16.68 234 A 1 ATOM 3828 H HG3 . ARG A ? 234 ? -51.165 31.977 58.000 1.0 16.68 234 A 1 ATOM 3829 H HD2 . ARG A ? 234 ? -49.443 30.333 57.646 1.0 16.69 234 A 1 ATOM 3830 H HD3 . ARG A ? 234 ? -49.667 29.885 59.156 1.0 16.69 234 A 1 ATOM 3831 H HE . ARG A ? 234 ? -51.958 29.726 57.827 1.0 17.36 234 A 1 ATOM 3832 H HH11 . ARG A ? 234 ? -49.138 28.028 57.934 1.0 18.22 234 A 1 ATOM 3833 H HH12 . ARG A ? 234 ? -49.710 26.730 57.482 1.0 18.22 234 A 1 ATOM 3834 H HH21 . ARG A ? 234 ? -52.838 27.751 57.212 1.0 20.36 234 A 1 ATOM 3835 H HH22 . ARG A ? 234 ? -51.958 26.562 57.044 1.0 20.36 234 A 1 ATOM 3836 N N . PRO A ? 235 ? -50.886 35.604 58.458 1.0 11.96 235 A 1 ATOM 3837 C CA . PRO A ? 235 ? -52.064 36.342 57.999 1.0 11.85 235 A 1 ATOM 3838 C C . PRO A ? 235 ? -52.844 35.615 56.904 1.0 14.42 235 A 1 ATOM 3839 O O . PRO A ? 235 ? -52.223 35.094 55.966 1.0 15.76 235 A 1 ATOM 3840 C CB . PRO A ? 235 ? -51.484 37.632 57.437 1.0 14.44 235 A 1 ATOM 3841 C CG . PRO A ? 235 ? -50.107 37.263 57.044 1.0 17.35 235 A 1 ATOM 3842 C CD . PRO A ? 235 ? -49.622 36.227 57.992 1.0 14.85 235 A 1 ATOM 3843 H HA . PRO A ? 235 ? -52.654 36.545 58.741 1.0 14.22 235 A 1 ATOM 3844 H HB2 . PRO A ? 235 ? -51.999 37.918 56.666 1.0 17.33 235 A 1 ATOM 3845 H HB3 . PRO A ? 235 ? -51.477 38.317 58.123 1.0 17.33 235 A 1 ATOM 3846 H HG2 . PRO A ? 235 ? -50.116 36.910 56.141 1.0 20.82 235 A 1 ATOM 3847 H HG3 . PRO A ? 235 ? -49.540 38.048 57.091 1.0 20.82 235 A 1 ATOM 3848 H HD2 . PRO A ? 235 ? -49.070 35.576 57.531 1.0 17.82 235 A 1 ATOM 3849 H HD3 . PRO A ? 235 ? -49.151 36.637 58.734 1.0 17.82 235 A 1 ATOM 3850 N N . ALA A ? 236 ? -54.174 35.620 56.968 1.0 17.67 236 A 1 ATOM 3851 C CA . ALA A ? 236 ? -54.943 34.975 55.901 1.0 15.8 236 A 1 ATOM 3852 C C . ALA A ? 236 ? -55.166 35.864 54.669 1.0 21.57 236 A 1 ATOM 3853 O O . ALA A ? 236 ? -55.382 35.347 53.575 1.0 19.63 236 A 1 ATOM 3854 C CB . ALA A ? 236 ? -56.296 34.515 56.436 1.0 17.83 236 A 1 ATOM 3855 H H . ALA A ? 236 ? -54.643 35.976 57.594 1.0 21.21 236 A 1 ATOM 3856 H HA . ALA A ? 236 ? -54.460 34.187 55.608 1.0 18.96 236 A 1 ATOM 3857 H HB1 . ALA A ? 236 ? -56.792 34.092 55.718 1.0 21.4 236 A 1 ATOM 3858 H HB2 . ALA A ? 236 ? -56.152 33.883 57.158 1.0 21.4 236 A 1 ATOM 3859 H HB3 . ALA A ? 236 ? -56.784 35.287 56.765 1.0 21.4 236 A 1 ATOM 3860 N N . GLY A ? 237 ? -55.105 37.178 54.848 1.0 15.64 237 A 1 ATOM 3861 C CA . GLY A ? 237 ? -55.404 38.137 53.796 1.0 20.99 237 A 1 ATOM 3862 C C . GLY A ? 237 ? -56.788 38.771 53.833 1.0 23.1 237 A 1 ATOM 3863 O O . GLY A ? 237 ? -57.133 39.606 52.968 1.0 23.87 237 A 1 ATOM 3864 H H . GLY A ? 237 ? -54.886 37.548 55.593 1.0 18.77 237 A 1 ATOM 3865 H HA2 . GLY A ? 237 ? -54.751 38.853 53.835 1.0 25.19 237 A 1 ATOM 3866 H HA3 . GLY A ? 237 ? -55.307 37.695 52.938 1.0 25.19 237 A 1 ATOM 3867 N N . ASP A ? 238 ? -57.569 38.411 54.847 1.0 21.45 238 A 1 ATOM 3868 C CA . ASP A ? 238 ? -58.904 38.972 55.066 1.0 17.78 238 A 1 ATOM 3869 C C . ASP A ? 238 ? -59.023 39.701 56.415 1.0 20.7 238 A 1 ATOM 3870 O O . ASP A ? 238 ? -60.131 39.853 56.935 1.0 21.63 238 A 1 ATOM 3871 C CB . ASP A ? 238 ? -59.949 37.868 55.002 1.0 19.85 238 A 1 ATOM 3872 C CG . ASP A ? 238 ? -59.692 36.751 55.986 1.0 22.92 238 A 1 ATOM 3873 O OD1 . ASP A ? 238 ? -58.801 36.907 56.864 1.0 17.52 238 A 1 ATOM 3874 O OD2 . ASP A ? 238 ? -60.389 35.698 55.905 1.0 21.39 238 A 1 ATOM 3875 H H . ASP A ? 238 ? -57.344 37.827 55.437 1.0 25.74 238 A 1 ATOM 3876 H HA . ASP A ? 238 ? -59.097 39.610 54.362 1.0 21.34 238 A 1 ATOM 3877 H HB2 . ASP A ? 238 ? -60.819 38.249 55.202 1.0 23.83 238 A 1 ATOM 3878 H HB3 . ASP A ? 238 ? -59.952 37.488 54.111 1.0 23.83 238 A 1 ATOM 3879 N N . ARG A ? 239 ? -57.864 40.100 56.948 1.0 17.23 239 A 1 ATOM 3880 C CA . ARG A ? 239 ? -57.638 40.758 58.267 1.0 14.96 239 A 1 ATOM 3881 C C . ARG A ? 239 ? -57.311 39.729 59.345 1.0 13.93 239 A 1 ATOM 3882 O O . ARG A ? 239 ? -56.704 40.091 60.362 1.0 16.6 239 A 1 ATOM 3883 C CB . ARG A ? 239 ? -58.801 41.647 58.746 1.0 21.06 239 A 1 ATOM 3884 C CG . ARG A ? 239 ? -59.549 41.066 59.981 1.0 19.93 239 A 1 ATOM 3885 C CD . ARG A ? 239 ? -60.869 41.691 60.472 1.0 37.2 239 A 1 ATOM 3886 N NE . ARG A ? 239 ? -60.648 42.721 61.408 1.0 44.38 239 A 1 ATOM 3887 C CZ . ARG A ? 239 ? -61.092 42.864 62.661 1.0 21.51 239 A 1 ATOM 3888 N NH1 . ARG A ? 239 ? -61.893 42.079 63.427 1.0 18.39 239 A 1 ATOM 3889 N NH2 . ARG A ? 239 ? -60.634 43.947 63.149 1.0 17.68 239 A 1 ATOM 3890 H H . ARG A ? 239 ? -57.120 39.992 56.529 1.0 20.67 239 A 1 ATOM 3891 H HA . ARG A ? 239 ? -56.862 41.334 58.182 1.0 17.96 239 A 1 ATOM 3892 H HB2 . ARG A ? 239 ? -58.451 42.518 58.992 1.0 25.27 239 A 1 ATOM 3893 H HB3 . ARG A ? 239 ? -59.443 41.741 58.024 1.0 25.27 239 A 1 ATOM 3894 H HG2 . ARG A ? 239 ? -59.746 40.136 59.786 1.0 23.92 239 A 1 ATOM 3895 H HG3 . ARG A ? 239 ? -58.936 41.102 60.731 1.0 23.92 239 A 1 ATOM 3896 H HD2 . ARG A ? 239 ? -61.346 42.067 59.715 1.0 44.64 239 A 1 ATOM 3897 H HD3 . ARG A ? 239 ? -61.407 41.006 60.898 1.0 44.64 239 A 1 ATOM 3898 H HE . ARG A ? 239 ? -60.146 43.361 61.128 1.0 53.25 239 A 1 ATOM 3899 H HH11 . ARG A ? 239 ? -62.206 41.343 63.109 1.0 22.07 239 A 1 ATOM 3900 H HH12 . ARG A ? 239 ? -62.089 42.318 64.229 1.0 22.07 239 A 1 ATOM 3901 H HH21 . ARG A ? 239 ? -60.126 44.453 62.673 1.0 21.21 239 A 1 ATOM 3902 H HH22 . ARG A ? 239 ? -60.838 44.178 63.953 1.0 21.21 239 A 1 ATOM 3903 N N . THR A ? 240 ? -57.680 38.459 59.127 1.0 12.44 240 A 1 ATOM 3904 C CA . THR A ? 240 ? -57.600 37.453 60.188 1.0 11.38 240 A 1 ATOM 3905 C C . THR A ? 240 ? -56.317 36.669 60.096 1.0 14.34 240 A 1 ATOM 3906 O O . THR A ? 240 ? -55.553 36.827 59.135 1.0 13.91 240 A 1 ATOM 3907 C CB . THR A ? 240 ? -58.755 36.430 60.175 1.0 15.26 240 A 1 ATOM 3908 C CG2 . THR A ? 240 ? -60.107 37.152 60.137 1.0 18.84 240 A 1 ATOM 3909 O OG1 . THR A ? 240 ? -58.632 35.521 59.079 1.0 15.84 240 A 1 ATOM 3910 H H . THR A ? 240 ? -57.977 38.160 58.378 1.0 14.93 240 A 1 ATOM 3911 H HA . THR A ? 240 ? -57.612 37.903 61.047 1.0 13.66 240 A 1 ATOM 3912 H HB . THR A ? 240 ? -58.722 35.921 60.999 1.0 18.31 240 A 1 ATOM 3913 H HG1 . THR A ? 240 ? -58.647 35.944 58.352 1.0 19.01 240 A 1 ATOM 3914 H HG21 . THR A ? 240 ? -60.829 36.503 60.129 1.0 22.61 240 A 1 ATOM 3915 H HG22 . THR A ? 240 ? -60.201 37.719 60.918 1.0 22.61 240 A 1 ATOM 3916 H HG23 . THR A ? 240 ? -60.167 37.701 59.340 1.0 22.61 240 A 1 ATOM 3917 N N . PHE A ? 241 ? -56.094 35.839 61.106 1.0 14.24 241 A 1 ATOM 3918 C CA . PHE A ? 241 ? -54.840 35.087 61.246 1.0 12.81 241 A 1 ATOM 3919 C C . PHE A ? 241 ? -55.106 33.597 61.400 1.0 16.59 241 A 1 ATOM 3920 O O . PHE A ? 241 ? -56.220 33.180 61.651 1.0 13.93 241 A 1 ATOM 3921 C CB . PHE A ? 241 ? -54.035 35.628 62.440 1.0 12.78 241 A 1 ATOM 3922 C CG . PHE A ? 241 ? -53.555 37.042 62.223 1.0 12.76 241 A 1 ATOM 3923 C CD1 . PHE A ? 241 ? -54.356 38.115 62.559 1.0 14.39 241 A 1 ATOM 3924 C CD2 . PHE A ? 241 ? -52.351 37.278 61.605 1.0 16.6 241 A 1 ATOM 3925 C CE1 . PHE A ? 241 ? -53.975 39.394 62.313 1.0 14.94 241 A 1 ATOM 3926 C CE2 . PHE A ? 241 ? -51.931 38.555 61.357 1.0 17.8 241 A 1 ATOM 3927 C CZ . PHE A ? 241 ? -52.739 39.633 61.705 1.0 15.99 241 A 1 ATOM 3928 H H . PHE A ? 241 ? -56.659 35.688 61.737 1.0 17.09 241 A 1 ATOM 3929 H HA . PHE A ? 241 ? -54.306 35.213 60.446 1.0 15.37 241 A 1 ATOM 3930 H HB2 . PHE A ? 241 ? -54.598 35.620 63.231 1.0 15.34 241 A 1 ATOM 3931 H HB3 . PHE A ? 241 ? -53.258 35.065 62.580 1.0 15.34 241 A 1 ATOM 3932 H HD1 . PHE A ? 241 ? -55.183 37.956 62.955 1.0 17.27 241 A 1 ATOM 3933 H HD2 . PHE A ? 241 ? -51.811 36.561 61.362 1.0 19.93 241 A 1 ATOM 3934 H HE1 . PHE A ? 241 ? -54.522 40.104 62.562 1.0 17.92 241 A 1 ATOM 3935 H HE2 . PHE A ? 241 ? -51.107 38.703 60.951 1.0 21.36 241 A 1 ATOM 3936 H HZ . PHE A ? 241 ? -52.455 40.505 61.547 1.0 19.19 241 A 1 ATOM 3937 N N . GLN A ? 242 ? -54.060 32.799 61.192 1.0 14.69 242 A 1 ATOM 3938 C CA . GLN A ? 242 ? -54.123 31.354 61.301 1.0 13.65 242 A 1 ATOM 3939 C C . GLN A ? 242 ? -52.940 30.861 62.121 1.0 14.73 242 A 1 ATOM 3940 O O . GLN A ? 242 ? -51.872 31.479 62.106 1.0 14.81 242 A 1 ATOM 3941 C CB . GLN A ? 242 ? -54.072 30.683 59.905 1.0 14.11 242 A 1 ATOM 3942 C CG . GLN A ? 242 ? -55.033 31.272 58.933 1.0 16.86 242 A 1 ATOM 3943 C CD . GLN A ? 242 ? -54.921 30.652 57.551 1.0 19.19 242 A 1 ATOM 3944 N NE2 . GLN A ? 242 ? -55.903 30.930 56.699 1.0 17.59 242 A 1 ATOM 3945 O OE1 . GLN A ? 242 ? -53.960 29.928 57.268 1.0 17.72 242 A 1 ATOM 3946 H H . GLN A ? 242 ? -53.279 33.089 60.977 1.0 17.63 242 A 1 ATOM 3947 H HA . GLN A ? 242 ? -54.944 31.091 61.746 1.0 16.38 242 A 1 ATOM 3948 H HB2 . GLN A ? 242 ? -53.178 30.784 59.540 1.0 16.94 242 A 1 ATOM 3949 H HB3 . GLN A ? 242 ? -54.283 29.741 60.001 1.0 16.94 242 A 1 ATOM 3950 H HG2 . GLN A ? 242 ? -55.937 31.127 59.255 1.0 20.23 242 A 1 ATOM 3951 H HG3 . GLN A ? 242 ? -54.857 32.222 58.851 1.0 20.23 242 A 1 ATOM 3952 H HE21 . GLN A ? 242 ? -56.554 31.436 56.943 1.0 21.11 242 A 1 ATOM 3953 H HE22 . GLN A ? 242 ? -55.887 30.603 55.903 1.0 21.11 242 A 1 ATOM 3954 N N . LYS A ? 243 ? -53.099 29.731 62.800 1.0 14.1 243 A 1 ATOM 3955 C CA . LYS A ? 243 ? -51.993 29.105 63.523 1.0 13.14 243 A 1 ATOM 3956 C C . LYS A ? 243 ? -52.327 27.647 63.683 1.0 14.29 243 A 1 ATOM 3957 O O . LYS A ? 243 ? -53.501 27.274 63.725 1.0 15.24 243 A 1 ATOM 3958 C CB . LYS A ? 243 ? -51.777 29.752 64.883 1.0 15.31 243 A 1 ATOM 3959 C CG . LYS A ? 243 ? -50.429 29.476 65.527 1.0 15.47 243 A 1 ATOM 3960 C CD . LYS A ? 243 ? -50.312 30.086 66.920 1.0 13.79 243 A 1 ATOM 3961 C CE . LYS A ? 243 ? -48.890 30.021 67.456 1.0 17.35 243 A 1 ATOM 3962 N NZ . LYS A ? 243 ? -47.952 30.903 66.673 1.0 15.92 243 A 1 ATOM 3963 H H . LYS A ? 243 ? -53.841 29.301 62.859 1.0 16.92 243 A 1 ATOM 3964 H HA . LYS A ? 243 ? -51.176 29.183 63.006 1.0 15.76 243 A 1 ATOM 3965 H HB2 . LYS A ? 243 ? -51.860 30.713 64.783 1.0 18.37 243 A 1 ATOM 3966 H HB3 . LYS A ? 243 ? -52.461 29.430 65.490 1.0 18.37 243 A 1 ATOM 3967 H HG2 . LYS A ? 243 ? -50.306 28.517 65.606 1.0 18.57 243 A 1 ATOM 3968 H HG3 . LYS A ? 243 ? -49.729 29.856 64.972 1.0 18.57 243 A 1 ATOM 3969 H HD2 . LYS A ? 243 ? -50.579 31.018 66.883 1.0 16.54 243 A 1 ATOM 3970 H HD3 . LYS A ? 243 ? -50.886 29.597 67.530 1.0 16.54 243 A 1 ATOM 3971 H HE2 . LYS A ? 243 ? -48.884 30.318 68.379 1.0 20.82 243 A 1 ATOM 3972 H HE3 . LYS A ? 243 ? -48.568 29.108 67.395 1.0 20.82 243 A 1 ATOM 3973 H HZ1 . LYS A ? 243 ? -47.129 30.846 67.007 1.0 19.11 243 A 1 ATOM 3974 H HZ2 . LYS A ? 243 ? -47.936 30.648 65.820 1.0 19.11 243 A 1 ATOM 3975 H HZ3 . LYS A ? 243 ? -48.223 31.750 66.715 1.0 19.11 243 A 1 ATOM 3976 N N . TRP A ? 244 ? -51.311 26.808 63.751 1.0 15.0 244 A 1 ATOM 3977 C CA . TRP A ? 244 ? -51.544 25.456 64.223 1.0 13.85 244 A 1 ATOM 3978 C C . TRP A ? 244 ? -50.418 24.954 65.104 1.0 16.8 244 A 1 ATOM 3979 O O . TRP A ? 244 ? -49.310 25.507 65.113 1.0 14.48 244 A 1 ATOM 3980 C CB . TRP A ? 244 ? -51.786 24.481 63.081 1.0 15.39 244 A 1 ATOM 3981 C CG . TRP A ? 244 ? -50.744 24.321 61.978 1.0 15.45 244 A 1 ATOM 3982 C CD1 . TRP A ? 244 ? -50.865 24.785 60.700 1.0 17.48 244 A 1 ATOM 3983 C CD2 . TRP A ? 244 ? -49.523 23.564 62.015 1.0 12.83 244 A 1 ATOM 3984 C CE2 . TRP A ? 244 ? -48.946 23.656 60.731 1.0 16.5 244 A 1 ATOM 3985 C CE3 . TRP A ? 244 ? -48.848 22.844 63.008 1.0 17.31 244 A 1 ATOM 3986 N NE1 . TRP A ? 244 ? -49.794 24.398 59.953 1.0 17.42 244 A 1 ATOM 3987 C CZ2 . TRP A ? 244 ? -47.740 23.041 60.419 1.0 20.23 244 A 1 ATOM 3988 C CZ3 . TRP A ? 244 ? -47.651 22.245 62.703 1.0 21.43 244 A 1 ATOM 3989 C CH2 . TRP A ? 244 ? -47.112 22.342 61.417 1.0 17.15 244 A 1 ATOM 3990 H H . TRP A ? 244 ? -50.498 26.988 63.536 1.0 18.0 244 A 1 ATOM 3991 H HA . TRP A ? 244 ? -52.348 25.464 64.765 1.0 16.62 244 A 1 ATOM 3992 H HB2 . TRP A ? 244 ? -51.909 23.601 63.471 1.0 18.46 244 A 1 ATOM 3993 H HB3 . TRP A ? 244 ? -52.610 24.745 62.643 1.0 18.46 244 A 1 ATOM 3994 H HD1 . TRP A ? 244 ? -51.578 25.291 60.383 1.0 20.98 244 A 1 ATOM 3995 H HE1 . TRP A ? 244 ? -49.666 24.598 59.126 1.0 20.91 244 A 1 ATOM 3996 H HE3 . TRP A ? 244 ? -49.210 22.766 63.861 1.0 20.78 244 A 1 ATOM 3997 H HZ2 . TRP A ? 244 ? -47.365 23.114 59.571 1.0 24.27 244 A 1 ATOM 3998 H HZ3 . TRP A ? 244 ? -47.199 21.761 63.357 1.0 25.71 244 A 1 ATOM 3999 H HH2 . TRP A ? 244 ? -46.295 21.937 61.240 1.0 20.57 244 A 1 ATOM 4000 N N . ALA A ? 245 ? -50.754 23.928 65.876 1.0 16.23 245 A 1 ATOM 4001 C CA . ALA A ? 245 ? -49.841 23.279 66.804 1.0 16.39 245 A 1 ATOM 4002 C C . ALA A ? 245 ? -49.951 21.770 66.598 1.0 16.32 245 A 1 ATOM 4003 O O . ALA A ? 245 ? -51.044 21.234 66.508 1.0 15.16 245 A 1 ATOM 4004 C CB . ALA A ? 245 ? -50.151 23.645 68.269 1.0 17.15 245 A 1 ATOM 4005 H H . ALA A ? 245 ? -51.539 23.578 65.878 1.0 19.47 245 A 1 ATOM 4006 H HA . ALA A ? 245 ? -48.931 23.551 66.605 1.0 19.67 245 A 1 ATOM 4007 H HB1 . ALA A ? 245 ? -49.519 23.191 68.848 1.0 20.58 245 A 1 ATOM 4008 H HB2 . ALA A ? 245 ? -50.069 24.606 68.378 1.0 20.58 245 A 1 ATOM 4009 H HB3 . ALA A ? 245 ? -51.055 23.363 68.480 1.0 20.58 245 A 1 ATOM 4010 N N . ALA A ? 246 ? -48.817 21.082 66.528 1.0 18.31 246 A 1 ATOM 4011 C CA . ALA A ? 246 ? -48.854 19.654 66.243 1.0 15.31 246 A 1 ATOM 4012 C C . ALA A ? 246 ? -48.003 18.829 67.181 1.0 17.32 246 A 1 ATOM 4013 O O . ALA A ? 246 ? -46.954 19.273 67.648 1.0 18.97 246 A 1 ATOM 4014 C CB . ALA A ? 246 ? -48.420 19.390 64.797 1.0 17.21 246 A 1 ATOM 4015 H H . ALA A ? 246 ? -48.029 21.409 66.640 1.0 21.98 246 A 1 ATOM 4016 H HA . ALA A ? 246 ? -49.769 19.347 66.334 1.0 18.38 246 A 1 ATOM 4017 H HB1 . ALA A ? 246 ? -48.452 18.435 64.628 1.0 20.65 246 A 1 ATOM 4018 H HB2 . ALA A ? 246 ? -49.025 19.853 64.197 1.0 20.65 246 A 1 ATOM 4019 H HB3 . ALA A ? 246 ? -47.516 19.718 64.674 1.0 20.65 246 A 1 ATOM 4020 N N A VAL A ? 247 ? -48.479 17.616 67.446 0.69 17.99 247 A 1 ATOM 4021 N N B VAL A ? 247 ? -48.473 17.615 67.451 0.31 18.69 247 A 1 ATOM 4022 C CA A VAL A ? 247 ? -47.756 16.656 68.263 0.69 19.27 247 A 1 ATOM 4023 C CA B VAL A ? 247 ? -47.744 16.649 68.260 0.31 19.57 247 A 1 ATOM 4024 C C A VAL A ? 247 ? -47.817 15.282 67.589 0.69 17.69 247 A 1 ATOM 4025 C C B VAL A ? 247 ? -47.805 15.288 67.570 0.31 19.21 247 A 1 ATOM 4026 O O A VAL A ? 247 ? -48.778 14.964 66.889 0.69 20.66 247 A 1 ATOM 4027 O O B VAL A ? 247 ? -48.767 14.970 66.872 0.31 20.16 247 A 1 ATOM 4028 C CB A VAL A ? 247 ? -48.320 16.620 69.712 0.69 22.97 247 A 1 ATOM 4029 C CB B VAL A ? 247 ? -48.317 16.565 69.699 0.31 24.1 247 A 1 ATOM 4030 C CG1 A VAL A ? 247 ? -49.817 16.223 69.760 0.69 17.2 247 A 1 ATOM 4031 C CG1 B VAL A ? 247 ? -47.868 15.299 70.402 0.31 35.56 247 A 1 ATOM 4032 C CG2 A VAL A ? 247 ? -47.474 15.737 70.588 0.69 38.07 247 A 1 ATOM 4033 C CG2 B VAL A ? 247 ? -47.890 17.788 70.516 0.31 15.04 247 A 1 ATOM 4034 H H A VAL A ? 247 ? -49.234 17.323 67.157 0.69 21.59 247 A 1 ATOM 4035 H H B VAL A ? 247 ? -49.231 17.323 67.168 0.31 22.43 247 A 1 ATOM 4036 H HA A VAL A ? 247 ? -46.824 16.923 68.312 0.69 23.12 247 A 1 ATOM 4037 H HA B VAL A ? 247 ? -46.815 16.918 68.318 0.31 23.49 247 A 1 ATOM 4038 H HB A VAL A ? 247 ? -48.258 17.518 70.076 0.69 27.56 247 A 1 ATOM 4039 H HB B VAL A ? 247 ? -49.285 16.557 69.655 0.31 28.92 247 A 1 ATOM 4040 H HG11 A VAL A ? 247 ? -50.112 16.218 70.684 0.69 20.65 247 A 1 ATOM 4041 H HG11 B VAL A ? 247 ? -48.246 15.285 71.296 0.31 42.67 247 A 1 ATOM 4042 H HG12 A VAL A ? 247 ? -50.331 16.870 69.251 0.69 20.65 247 A 1 ATOM 4043 H HG12 B VAL A ? 247 ? -48.180 14.531 69.899 0.31 42.67 247 A 1 ATOM 4044 H HG13 A VAL A ? 247 ? -49.921 15.340 69.373 0.69 20.65 247 A 1 ATOM 4045 H HG13 B VAL A ? 247 ? -46.900 15.292 70.453 0.31 42.67 247 A 1 ATOM 4046 H HG21 A VAL A ? 247 ? -47.846 15.731 71.484 0.69 45.69 247 A 1 ATOM 4047 H HG21 B VAL A ? 247 ? -48.258 17.713 71.410 0.31 18.05 247 A 1 ATOM 4048 H HG22 A VAL A ? 247 ? -47.475 14.837 70.223 0.69 45.69 247 A 1 ATOM 4049 H HG22 B VAL A ? 247 ? -46.921 17.817 70.559 0.31 18.05 247 A 1 ATOM 4050 H HG23 A VAL A ? 247 ? -46.569 16.086 70.607 0.69 45.69 247 A 1 ATOM 4051 H HG23 B VAL A ? 247 ? -48.227 18.588 70.085 0.31 18.05 247 A 1 ATOM 4052 N N . VAL A ? 248 ? -46.750 14.504 67.761 1.0 17.48 248 A 1 ATOM 4053 C CA . VAL A ? 248 ? -46.667 13.149 67.243 1.0 16.87 248 A 1 ATOM 4054 C C . VAL A ? 248 ? -47.053 12.200 68.356 1.0 20.62 248 A 1 ATOM 4055 O O . VAL A ? 248 ? -46.460 12.214 69.442 1.0 24.97 248 A 1 ATOM 4056 C CB . VAL A ? 248 ? -45.258 12.815 66.729 1.0 20.43 248 A 1 ATOM 4057 C CG1 . VAL A ? 248 ? -45.175 11.318 66.327 1.0 21.44 248 A 1 ATOM 4058 C CG2 . VAL A ? 248 ? -44.875 13.748 65.586 1.0 25.14 248 A 1 ATOM 4059 H H A VAL A ? 248 ? -46.044 14.751 68.186 0.69 20.98 248 A 1 ATOM 4060 H H B VAL A ? 248 ? -46.050 14.745 68.200 0.31 20.98 248 A 1 ATOM 4061 H HA . VAL A ? 248 ? -47.296 13.041 66.512 1.0 20.24 248 A 1 ATOM 4062 H HB . VAL A ? 248 ? -44.624 12.959 67.449 1.0 24.51 248 A 1 ATOM 4063 H HG11 . VAL A ? 248 ? -44.280 11.127 66.005 1.0 25.73 248 A 1 ATOM 4064 H HG12 . VAL A ? 248 ? -45.371 10.772 67.104 1.0 25.73 248 A 1 ATOM 4065 H HG13 . VAL A ? 248 ? -45.823 11.143 65.627 1.0 25.73 248 A 1 ATOM 4066 H HG21 . VAL A ? 248 ? -43.984 13.521 65.277 1.0 30.16 248 A 1 ATOM 4067 H HG22 . VAL A ? 248 ? -45.513 13.641 64.863 1.0 30.16 248 A 1 ATOM 4068 H HG23 . VAL A ? 248 ? -44.889 14.664 65.907 1.0 30.16 248 A 1 ATOM 4069 N N . VAL A ? 249 ? -48.059 11.376 68.089 1.0 18.33 249 A 1 ATOM 4070 C CA . VAL A ? 249 ? -48.620 10.541 69.135 1.0 19.42 249 A 1 ATOM 4071 C C . VAL A ? 249 ? -48.580 9.085 68.724 1.0 18.31 249 A 1 ATOM 4072 O O . VAL A ? 249 ? -48.792 8.735 67.546 1.0 21.1 249 A 1 ATOM 4073 C CB . VAL A ? 249 ? -50.061 10.941 69.508 1.0 25.54 249 A 1 ATOM 4074 C CG1 . VAL A ? 249 ? -50.191 12.487 69.581 1.0 24.78 249 A 1 ATOM 4075 C CG2 . VAL A ? 249 ? -51.071 10.375 68.587 1.0 33.6 249 A 1 ATOM 4076 H H . VAL A ? 249 ? -48.429 11.284 67.318 1.0 21.99 249 A 1 ATOM 4077 H HA . VAL A ? 249 ? -48.074 10.636 69.931 1.0 23.31 249 A 1 ATOM 4078 H HB . VAL A ? 249 ? -50.253 10.594 70.394 1.0 30.64 249 A 1 ATOM 4079 H HG11 . VAL A ? 249 ? -51.103 12.717 69.818 1.0 29.74 249 A 1 ATOM 4080 H HG12 . VAL A ? 249 ? -49.579 12.824 70.256 1.0 29.74 249 A 1 ATOM 4081 H HG13 . VAL A ? 249 ? -49.968 12.864 68.716 1.0 29.74 249 A 1 ATOM 4082 H HG21 . VAL A ? 249 ? -51.953 10.661 68.872 1.0 40.33 249 A 1 ATOM 4083 H HG22 . VAL A ? 249 ? -50.893 10.696 67.689 1.0 40.33 249 A 1 ATOM 4084 H HG23 . VAL A ? 249 ? -51.012 9.407 68.610 1.0 40.33 249 A 1 ATOM 4085 N N . PRO A ? 250 ? -48.331 8.211 69.698 1.0 18.95 250 A 1 ATOM 4086 C CA . PRO A ? 250 ? -48.373 6.783 69.367 1.0 19.32 250 A 1 ATOM 4087 C C . PRO A ? 250 ? -49.761 6.319 68.974 1.0 23.61 250 A 1 ATOM 4088 O O . PRO A ? 250 ? -50.763 6.784 69.532 1.0 20.79 250 A 1 ATOM 4089 C CB . PRO A ? 250 ? -47.936 6.102 70.667 1.0 20.79 250 A 1 ATOM 4090 C CG . PRO A ? 250 ? -47.155 7.165 71.385 1.0 20.44 250 A 1 ATOM 4091 C CD . PRO A ? 250 ? -47.846 8.443 71.076 1.0 23.88 250 A 1 ATOM 4092 H HA . PRO A ? 250 ? -47.744 6.573 68.660 1.0 23.18 250 A 1 ATOM 4093 H HB2 . PRO A ? 250 ? -48.715 5.839 71.181 1.0 24.95 250 A 1 ATOM 4094 H HB3 . PRO A ? 250 ? -47.376 5.336 70.468 1.0 24.95 250 A 1 ATOM 4095 H HG2 . PRO A ? 250 ? -47.167 6.992 72.339 1.0 24.53 250 A 1 ATOM 4096 H HG3 . PRO A ? 250 ? -46.243 7.180 71.052 1.0 24.53 250 A 1 ATOM 4097 H HD2 . PRO A ? 250 ? -48.590 8.583 71.681 1.0 28.65 250 A 1 ATOM 4098 H HD3 . PRO A ? 250 ? -47.220 9.184 71.097 1.0 28.65 250 A 1 ATOM 4099 N N . SER A ? 251 ? -49.822 5.410 68.005 1.0 24.43 251 A 1 ATOM 4100 C CA . SER A ? 251 ? -51.101 4.887 67.542 1.0 21.98 251 A 1 ATOM 4101 C C . SER A ? 251 ? -51.898 4.371 68.695 1.0 22.63 251 A 1 ATOM 4102 O O . SER A ? 251 ? -51.400 3.603 69.529 1.0 25.38 251 A 1 ATOM 4103 C CB . SER A ? 251 ? -50.898 3.756 66.519 1.0 28.01 251 A 1 ATOM 4104 O OG . SER A ? 251 ? -50.221 4.231 65.392 1.0 36.32 251 A 1 ATOM 4105 H H . SER A ? 251 ? -49.138 5.081 67.601 1.0 29.31 251 A 1 ATOM 4106 H HA . SER A ? 251 ? -51.604 5.598 67.116 1.0 26.38 251 A 1 ATOM 4107 H HB2 . SER A ? 251 ? -50.375 3.049 66.927 1.0 33.62 251 A 1 ATOM 4108 H HB3 . SER A ? 251 ? -51.765 3.415 66.247 1.0 33.62 251 A 1 ATOM 4109 H HG . SER A ? 251 ? -50.113 3.608 64.837 1.0 43.58 251 A 1 ATOM 4110 N N . GLY A ? 252 ? -53.134 4.828 68.770 1.0 23.61 252 A 1 ATOM 4111 C CA . GLY A ? 252 ? -54.039 4.369 69.780 1.0 25.08 252 A 1 ATOM 4112 C C . GLY A ? 252 ? -54.058 5.186 71.058 1.0 26.45 252 A 1 ATOM 4113 O O . GLY A ? 252 ? -54.912 4.962 71.920 1.0 27.48 252 A 1 ATOM 4114 H H . GLY A ? 252 ? -53.470 5.412 68.235 1.0 28.33 252 A 1 ATOM 4115 H HA2 . GLY A ? 252 ? -54.938 4.366 69.417 1.0 30.09 252 A 1 ATOM 4116 H HA3 . GLY A ? 252 ? -53.808 3.456 70.014 1.0 30.09 252 A 1 ATOM 4117 N N . GLU A ? 253 ? -53.141 6.138 71.194 1.0 21.61 253 A 1 ATOM 4118 C CA . GLU A ? 253 ? -53.075 6.962 72.407 1.0 19.2 253 A 1 ATOM 4119 C C . GLU A ? 253 ? -53.675 8.340 72.195 1.0 21.06 253 A 1 ATOM 4120 O O . GLU A ? 253 ? -53.523 9.213 73.037 1.0 22.09 253 A 1 ATOM 4121 C CB . GLU A ? 253 ? -51.616 7.096 72.883 1.0 22.92 253 A 1 ATOM 4122 C CG . GLU A ? 253 ? -51.012 5.747 73.254 1.0 25.6 253 A 1 ATOM 4123 C CD . GLU A ? 253 ? -49.632 5.850 73.881 1.0 28.64 253 A 1 ATOM 4124 O OE1 . GLU A ? 253 ? -49.203 6.974 74.209 1.0 33.41 253 A 1 ATOM 4125 O OE2 . GLU A ? 253 ? -48.998 4.775 74.023 1.0 35.57 253 A 1 ATOM 4126 H H . GLU A ? 253 ? -52.546 6.329 70.603 1.0 25.93 253 A 1 ATOM 4127 H HA . GLU A ? 253 ? -53.579 6.524 73.110 1.0 23.04 253 A 1 ATOM 4128 H HB2 . GLU A ? 253 ? -51.083 7.481 72.171 1.0 27.5 253 A 1 ATOM 4129 H HB3 . GLU A ? 253 ? -51.588 7.665 73.668 1.0 27.5 253 A 1 ATOM 4130 H HG2 . GLU A ? 253 ? -51.595 5.307 73.890 1.0 30.72 253 A 1 ATOM 4131 H HG3 . GLU A ? 253 ? -50.933 5.209 72.451 1.0 30.72 253 A 1 ATOM 4132 N N . GLU A ? 254 ? -54.383 8.540 71.089 1.0 19.98 254 A 1 ATOM 4133 C CA . GLU A ? 254 ? -54.834 9.886 70.753 1.0 19.13 254 A 1 ATOM 4134 C C . GLU A ? 254 ? -55.692 10.572 71.800 1.0 21.28 254 A 1 ATOM 4135 O O . GLU A ? 254 ? -55.658 11.813 71.915 1.0 18.76 254 A 1 ATOM 4136 C CB . GLU A ? 254 ? -55.619 9.870 69.460 1.0 19.69 254 A 1 ATOM 4137 C CG . GLU A ? 254 ? -54.820 9.498 68.228 1.0 20.03 254 A 1 ATOM 4138 C CD . GLU A ? 254 ? -54.615 8.001 67.998 1.0 25.29 254 A 1 ATOM 4139 O OE1 . GLU A ? 254 ? -55.070 7.174 68.791 1.0 24.02 254 A 1 ATOM 4140 O OE2 . GLU A ? 254 ? -54.012 7.660 66.970 1.0 29.5 254 A 1 ATOM 4141 H H . GLU A ? 254 ? -54.613 7.930 70.529 1.0 23.98 254 A 1 ATOM 4142 H HA . GLU A ? 254 ? -54.052 10.443 70.611 1.0 22.96 254 A 1 ATOM 4143 H HB2 . GLU A ? 254 ? -56.340 9.226 69.546 1.0 23.63 254 A 1 ATOM 4144 H HB3 . GLU A ? 254 ? -55.989 10.755 69.313 1.0 23.63 254 A 1 ATOM 4145 H HG2 . GLU A ? 254 ? -55.276 9.852 67.449 1.0 24.04 254 A 1 ATOM 4146 H HG3 . GLU A ? 254 ? -53.941 9.903 68.300 1.0 24.04 254 A 1 ATOM 4147 N N . GLN A ? 255 ? -56.478 9.808 72.557 1.0 21.06 255 A 1 ATOM 4148 C CA . GLN A ? 255 ? -57.415 10.424 73.480 1.0 26.3 255 A 1 ATOM 4149 C C . GLN A ? 255 ? -56.730 10.859 74.750 1.0 20.55 255 A 1 ATOM 4150 O O . GLN A ? 255 ? -57.348 11.489 75.598 1.0 23.68 255 A 1 ATOM 4151 C CB . GLN A ? 255 ? -58.585 9.474 73.795 1.0 27.51 255 A 1 ATOM 4152 C CG . GLN A ? 255 ? -59.460 9.194 72.566 1.0 27.61 255 A 1 ATOM 4153 C CD . GLN A ? 255 ? -59.861 10.470 71.835 1.0 30.06 255 A 1 ATOM 4154 N NE2 . GLN A ? 255 ? -59.597 10.521 70.522 1.0 29.11 255 A 1 ATOM 4155 O OE1 . GLN A ? 255 ? -60.379 11.411 72.450 1.0 28.04 255 A 1 ATOM 4156 H H . GLN A ? 255 ? -56.486 8.948 72.553 1.0 25.28 255 A 1 ATOM 4157 H HA . GLN A ? 255 ? -57.787 11.216 73.060 1.0 31.56 255 A 1 ATOM 4158 H HB2 . GLN A ? 255 ? -58.229 8.628 74.110 1.0 33.01 255 A 1 ATOM 4159 H HB3 . GLN A ? 255 ? -59.144 9.876 74.478 1.0 33.01 255 A 1 ATOM 4160 H HG2 . GLN A ? 255 ? -58.967 8.635 71.946 1.0 33.13 255 A 1 ATOM 4161 H HG3 . GLN A ? 255 ? -60.270 8.743 72.849 1.0 33.13 255 A 1 ATOM 4162 H HE21 . GLN A ? 255 ? -59.219 9.855 70.133 1.0 34.93 255 A 1 ATOM 4163 H HE22 . GLN A ? 255 ? -59.806 11.222 70.069 1.0 34.93 255 A 1 ATOM 4164 N N . ARG A ? 256 ? -55.438 10.580 74.867 1.0 19.14 256 A 1 ATOM 4165 C CA . ARG A ? 256 ? -54.679 11.136 75.984 1.0 19.33 256 A 1 ATOM 4166 C C . ARG A ? 256 ? -54.314 12.603 75.760 1.0 21.97 256 A 1 ATOM 4167 O O . ARG A ? 256 ? -53.855 13.291 76.681 1.0 20.08 256 A 1 ATOM 4168 C CB . ARG A ? 256 ? -53.407 10.322 76.206 1.0 21.36 256 A 1 ATOM 4169 C CG . ARG A ? 256 ? -53.620 8.947 76.824 1.0 29.52 256 A 1 ATOM 4170 C CD . ARG A ? 256 ? -52.467 8.689 77.794 1.0 37.79 256 A 1 ATOM 4171 N NE . ARG A ? 256 ? -51.647 7.591 77.435 1.0 44.96 256 A 1 ATOM 4172 C CZ . ARG A ? 256 ? -50.451 7.369 77.945 1.0 33.53 256 A 1 ATOM 4173 N NH1 . ARG A ? 256 ? -49.922 8.183 78.864 1.0 31.6 256 A 1 ATOM 4174 N NH2 . ARG A ? 256 ? -49.789 6.318 77.517 1.0 48.05 256 A 1 ATOM 4175 H H . ARG A ? 256 ? -54.984 10.085 74.330 1.0 22.96 256 A 1 ATOM 4176 H HA . ARG A ? 256 ? -55.216 11.081 76.791 1.0 23.19 256 A 1 ATOM 4177 H HB2 . ARG A ? 256 ? -52.970 10.193 75.350 1.0 25.63 256 A 1 ATOM 4178 H HB3 . ARG A ? 256 ? -52.821 10.820 76.798 1.0 25.63 256 A 1 ATOM 4179 H HG2 . ARG A ? 256 ? -54.456 8.930 77.316 1.0 35.42 256 A 1 ATOM 4180 H HG3 . ARG A ? 256 ? -53.609 8.268 76.132 1.0 35.42 256 A 1 ATOM 4181 H HD2 . ARG A ? 256 ? -51.905 9.479 77.828 1.0 45.35 256 A 1 ATOM 4182 H HD3 . ARG A ? 256 ? -52.834 8.508 78.673 1.0 45.35 256 A 1 ATOM 4183 H HE . ARG A ? 256 ? -51.985 6.986 76.923 1.0 53.96 256 A 1 ATOM 4184 H HH11 . ARG A ? 256 ? -50.363 8.870 79.134 1.0 37.92 256 A 1 ATOM 4185 H HH12 . ARG A ? 256 ? -49.141 8.019 79.185 1.0 37.92 256 A 1 ATOM 4186 H HH21 . ARG A ? 256 ? -50.140 5.801 76.926 1.0 57.66 256 A 1 ATOM 4187 H HH22 . ARG A ? 256 ? -49.009 6.143 77.832 1.0 57.66 256 A 1 ATOM 4188 N N . TYR A ? 257 ? -54.497 13.072 74.530 1.0 19.26 257 A 1 ATOM 4189 C CA . TYR A ? 257 ? -54.051 14.402 74.132 1.0 18.51 257 A 1 ATOM 4190 C C . TYR A ? 257 ? -55.189 15.405 74.018 1.0 19.29 257 A 1 ATOM 4191 O O . TYR A ? 257 ? -56.252 15.098 73.495 1.0 19.93 257 A 1 ATOM 4192 C CB . TYR A ? 257 ? -53.312 14.321 72.791 1.0 17.36 257 A 1 ATOM 4193 C CG . TYR A ? 257 ? -51.987 13.605 72.887 1.0 16.16 257 A 1 ATOM 4194 C CD1 . TYR A ? 257 ? -51.931 12.221 72.881 1.0 17.27 257 A 1 ATOM 4195 C CD2 . TYR A ? 257 ? -50.794 14.309 72.968 1.0 19.93 257 A 1 ATOM 4196 C CE1 . TYR A ? 257 ? -50.747 11.561 72.969 1.0 23.16 257 A 1 ATOM 4197 C CE2 . TYR A ? 257 ? -49.593 13.650 73.049 1.0 23.36 257 A 1 ATOM 4198 C CZ . TYR A ? 257 ? -49.579 12.278 73.053 1.0 26.85 257 A 1 ATOM 4199 O OH . TYR A ? 257 ? -48.384 11.617 73.122 1.0 32.9 257 A 1 ATOM 4200 H H . TYR A ? 257 ? -54.883 12.633 73.899 1.0 23.11 257 A 1 ATOM 4201 H HA . TYR A ? 257 ? -53.428 14.733 74.796 1.0 22.21 257 A 1 ATOM 4202 H HB2 . TYR A ? 257 ? -53.865 13.841 72.154 1.0 20.83 257 A 1 ATOM 4203 H HB3 . TYR A ? 257 ? -53.143 15.221 72.470 1.0 20.83 257 A 1 ATOM 4204 H HD1 . TYR A ? 257 ? -52.720 11.734 72.829 1.0 20.73 257 A 1 ATOM 4205 H HD2 . TYR A ? 257 ? -50.809 15.239 72.968 1.0 23.91 257 A 1 ATOM 4206 H HE1 . TYR A ? 257 ? -50.727 10.632 72.964 1.0 27.79 257 A 1 ATOM 4207 H HE2 . TYR A ? 257 ? -48.797 14.129 73.105 1.0 28.03 257 A 1 ATOM 4208 H HH . TYR A ? 257 ? -47.753 12.170 73.170 1.0 39.48 257 A 1 ATOM 4209 N N . THR A ? 258 ? -54.959 16.596 74.550 1.0 17.1 258 A 1 ATOM 4210 C CA . THR A ? 258 ? -55.933 17.677 74.437 1.0 19.0 258 A 1 ATOM 4211 C C . THR A ? 258 ? -55.246 18.926 73.931 1.0 15.25 258 A 1 ATOM 4212 O O . THR A ? 258 ? -54.111 19.238 74.315 1.0 19.41 258 A 1 ATOM 4213 C CB . THR A ? 258 ? -56.626 17.981 75.768 1.0 20.99 258 A 1 ATOM 4214 C CG2 . THR A ? 258 ? -57.577 16.844 76.127 1.0 24.23 258 A 1 ATOM 4215 O OG1 . THR A ? 258 ? -55.634 18.130 76.792 1.0 21.87 258 A 1 ATOM 4216 H H . THR A ? 258 ? -54.246 16.808 74.983 1.0 20.52 258 A 1 ATOM 4217 H HA . THR A ? 258 ? -56.614 17.424 73.794 1.0 22.8 258 A 1 ATOM 4218 H HB . THR A ? 258 ? -57.138 18.801 75.689 1.0 25.19 258 A 1 ATOM 4219 H HG1 . THR A ? 258 ? -56.003 18.298 77.527 1.0 26.24 258 A 1 ATOM 4220 H HG21 . THR A ? 258 ? -58.017 17.034 76.970 1.0 29.08 258 A 1 ATOM 4221 H HG22 . THR A ? 258 ? -58.249 16.744 75.435 1.0 29.08 258 A 1 ATOM 4222 H HG23 . THR A ? 258 ? -57.083 16.013 76.210 1.0 29.08 258 A 1 ATOM 4223 N N . CYS A ? 259 ? -55.970 19.645 73.074 1.0 15.38 259 A 1 ATOM 4224 C CA . CYS A ? 259 ? -55.522 20.939 72.564 1.0 18.72 259 A 1 ATOM 4225 C C . CYS A ? 259 ? -56.270 22.045 73.307 1.0 21.49 259 A 1 ATOM 4226 O O . CYS A ? 259 ? -57.486 21.979 73.508 1.0 19.46 259 A 1 ATOM 4227 C CB . CYS A ? 259 ? -55.747 21.046 71.052 1.0 17.4 259 A 1 ATOM 4228 S SG . CYS A ? 259 ? -55.332 22.697 70.427 1.0 22.23 259 A 1 ATOM 4229 H H . CYS A ? 259 ? -56.737 19.400 72.769 1.0 18.46 259 A 1 ATOM 4230 H HA . CYS A ? 259 ? -54.574 21.042 72.739 1.0 22.46 259 A 1 ATOM 4231 H HB2 . CYS A ? 259 ? -55.183 20.399 70.599 1.0 20.88 259 A 1 ATOM 4232 H HB3 . CYS A ? 259 ? -56.681 20.872 70.854 1.0 20.88 259 A 1 ATOM 4233 N N . HIS A ? 260 ? -55.536 23.054 73.724 1.0 19.01 260 A 1 ATOM 4234 C CA . HIS A ? 260 ? -56.111 24.151 74.463 1.0 20.53 260 A 1 ATOM 4235 C C . HIS A ? 260 ? -55.905 25.469 73.739 1.0 19.45 260 A 1 ATOM 4236 O O . HIS A ? 260 ? -54.811 25.758 73.248 1.0 17.45 260 A 1 ATOM 4237 C CB . HIS A ? 260 ? -55.506 24.184 75.853 1.0 20.87 260 A 1 ATOM 4238 C CG . HIS A ? 260 ? -55.669 22.889 76.574 1.0 27.44 260 A 1 ATOM 4239 C CD2 . HIS A ? 260 ? -55.020 21.705 76.439 1.0 29.94 260 A 1 ATOM 4240 N ND1 . HIS A ? 260 ? -56.652 22.685 77.516 1.0 28.68 260 A 1 ATOM 4241 C CE1 . HIS A ? 260 ? -56.580 21.441 77.960 1.0 33.81 260 A 1 ATOM 4242 N NE2 . HIS A ? 260 ? -55.594 20.826 77.327 1.0 27.01 260 A 1 ATOM 4243 H H . HIS A ? 260 ? -54.690 23.127 73.591 1.0 22.82 260 A 1 ATOM 4244 H HA . HIS A ? 260 ? -57.066 24.005 74.554 1.0 24.63 260 A 1 ATOM 4245 H HB2 . HIS A ? 260 ? -54.557 24.372 75.781 1.0 25.05 260 A 1 ATOM 4246 H HB3 . HIS A ? 260 ? -55.945 24.875 76.374 1.0 25.05 260 A 1 ATOM 4247 H HD1 . HIS A ? 260 ? -57.215 23.277 77.784 1.0 34.41 260 A 1 ATOM 4248 H HD2 . HIS A ? 260 ? -54.304 21.528 75.873 1.0 35.93 260 A 1 ATOM 4249 H HE1 . HIS A ? 260 ? -57.126 21.064 78.611 1.0 40.57 260 A 1 ATOM 4250 N N . VAL A ? 261 ? -56.965 26.261 73.707 1.0 18.71 261 A 1 ATOM 4251 C CA . VAL A ? 261 ? -56.984 27.486 72.928 1.0 20.48 261 A 1 ATOM 4252 C C . VAL A ? 261 ? -57.468 28.650 73.768 1.0 22.87 261 A 1 ATOM 4253 O O . VAL A ? 261 ? -58.549 28.577 74.359 1.0 22.93 261 A 1 ATOM 4254 C CB . VAL A ? 261 ? -57.903 27.377 71.680 1.0 14.89 261 A 1 ATOM 4255 C CG1 . VAL A ? 261 ? -57.687 28.585 70.787 1.0 15.39 261 A 1 ATOM 4256 C CG2 . VAL A ? 261 ? -57.629 26.106 70.925 1.0 20.71 261 A 1 ATOM 4257 H H . VAL A ? 261 ? -57.696 26.109 74.135 1.0 22.45 261 A 1 ATOM 4258 H HA . VAL A ? 261 ? -56.084 27.684 72.625 1.0 24.57 261 A 1 ATOM 4259 H HB . VAL A ? 261 ? -58.830 27.370 71.964 1.0 17.86 261 A 1 ATOM 4260 H HG11 . VAL A ? 261 ? -58.264 28.510 70.011 1.0 18.47 261 A 1 ATOM 4261 H HG12 . VAL A ? 261 ? -57.905 29.389 71.286 1.0 18.47 261 A 1 ATOM 4262 H HG13 . VAL A ? 261 ? -56.758 28.610 70.508 1.0 18.47 261 A 1 ATOM 4263 H HG21 . VAL A ? 261 ? -58.216 26.064 70.154 1.0 24.85 261 A 1 ATOM 4264 H HG22 . VAL A ? 261 ? -56.703 26.103 70.637 1.0 24.85 261 A 1 ATOM 4265 H HG23 . VAL A ? 261 ? -57.797 25.350 71.509 1.0 24.85 261 A 1 ATOM 4266 N N . GLN A ? 262 ? -56.652 29.707 73.807 1.0 21.58 262 A 1 ATOM 4267 C CA . GLN A ? 262 ? -57.020 30.958 74.459 1.0 26.26 262 A 1 ATOM 4268 C C . GLN A ? 262 ? -56.931 32.089 73.452 1.0 19.81 262 A 1 ATOM 4269 O O . GLN A ? 262 ? -55.932 32.211 72.739 1.0 20.02 262 A 1 ATOM 4270 C CB . GLN A ? 262 ? -56.102 31.256 75.635 1.0 33.6 262 A 1 ATOM 4271 C CG . GLN A ? 262 ? -56.136 30.242 76.759 1.0 51.82 262 A 1 ATOM 4272 C CD . GLN A ? 262 ? -55.205 30.643 77.893 1.0 68.11 262 A 1 ATOM 4273 N NE2 . GLN A ? 262 ? -55.751 31.330 78.893 1.0 72.67 262 A 1 ATOM 4274 O OE1 . GLN A ? 262 ? -54.005 30.360 77.858 1.0 69.93 262 A 1 ATOM 4275 H H . GLN A ? 262 ? -55.867 29.719 73.456 1.0 25.9 262 A 1 ATOM 4276 H HA . GLN A ? 262 ? -57.933 30.902 74.782 1.0 31.51 262 A 1 ATOM 4277 H HB2 . GLN A ? 262 ? -55.190 31.299 75.310 1.0 40.33 262 A 1 ATOM 4278 H HB3 . GLN A ? 262 ? -56.353 32.115 76.010 1.0 40.33 262 A 1 ATOM 4279 H HG2 . GLN A ? 262 ? -57.038 30.185 77.111 1.0 62.19 262 A 1 ATOM 4280 H HG3 . GLN A ? 262 ? -55.852 29.379 76.421 1.0 62.19 262 A 1 ATOM 4281 H HE21 . GLN A ? 262 ? -56.589 31.523 78.875 1.0 87.21 262 A 1 ATOM 4282 H HE22 . GLN A ? 262 ? -55.267 31.579 79.559 1.0 87.21 262 A 1 ATOM 4283 N N . HIS A ? 263 ? -57.962 32.920 73.422 1.0 20.56 263 A 1 ATOM 4284 C CA . HIS A ? 263 ? -58.039 34.042 72.503 1.0 18.01 263 A 1 ATOM 4285 C C . HIS A ? 263 ? -59.097 35.031 73.019 1.0 26.61 263 A 1 ATOM 4286 O O . HIS A ? 263 ? -60.151 34.612 73.533 1.0 25.75 263 A 1 ATOM 4287 C CB . HIS A ? 263 ? -58.378 33.578 71.089 1.0 17.65 263 A 1 ATOM 4288 C CG . HIS A ? 263 ? -58.315 34.688 70.097 1.0 18.05 263 A 1 ATOM 4289 C CD2 . HIS A ? 263 ? -57.298 35.150 69.338 1.0 14.53 263 A 1 ATOM 4290 N ND1 . HIS A ? 263 ? -59.385 35.526 69.857 1.0 16.23 263 A 1 ATOM 4291 C CE1 . HIS A ? 263 ? -59.029 36.449 68.984 1.0 13.68 263 A 1 ATOM 4292 N NE2 . HIS A ? 263 ? -57.761 36.247 68.656 1.0 15.49 263 A 1 ATOM 4293 H H . HIS A ? 263 ? -58.647 32.852 73.938 1.0 24.67 263 A 1 ATOM 4294 H HA . HIS A ? 263 ? -57.182 34.496 72.478 1.0 21.61 263 A 1 ATOM 4295 H HB2 . HIS A ? 263 ? -57.743 32.896 70.819 1.0 21.17 263 A 1 ATOM 4296 H HB3 . HIS A ? 263 ? -59.278 33.218 71.081 1.0 21.17 263 A 1 ATOM 4297 H HD2 . HIS A ? 263 ? -56.439 34.799 69.296 1.0 17.44 263 A 1 ATOM 4298 H HE1 . HIS A ? 263 ? -59.578 37.119 68.648 1.0 16.42 263 A 1 ATOM 4299 H HE2 . HIS A ? 263 ? -57.311 36.708 68.088 1.0 18.59 263 A 1 ATOM 4300 N N . GLU A ? 264 ? -58.829 36.332 72.846 1.0 23.86 264 A 1 ATOM 4301 C CA . GLU A ? 264 ? -59.743 37.401 73.308 1.0 21.6 264 A 1 ATOM 4302 C C . GLU A ? 264 ? -61.174 37.303 72.788 1.0 26.83 264 A 1 ATOM 4303 O O . GLU A ? 264 ? -62.114 37.765 73.445 1.0 28.86 264 A 1 ATOM 4304 C CB . GLU A ? 264 ? -59.135 38.762 72.918 1.0 25.97 264 A 1 ATOM 4305 C CG . GLU A ? 264 ? -59.969 39.977 73.302 1.0 38.46 264 A 1 ATOM 4306 C CD . GLU A ? 264 ? -59.330 41.286 72.852 1.0 34.87 264 A 1 ATOM 4307 O OE1 . GLU A ? 264 ? -58.183 41.262 72.345 1.0 36.24 264 A 1 ATOM 4308 O OE2 . GLU A ? 264 ? -59.983 42.337 73.008 1.0 40.93 264 A 1 ATOM 4309 H H . GLU A ? 264 ? -58.120 36.627 72.462 1.0 28.63 264 A 1 ATOM 4310 H HA . GLU A ? 264 ? -59.787 37.369 74.277 1.0 25.92 264 A 1 ATOM 4311 H HB2 . GLU A ? 264 ? -58.273 38.850 73.353 1.0 31.16 264 A 1 ATOM 4312 H HB3 . GLU A ? 264 ? -59.018 38.781 71.955 1.0 31.16 264 A 1 ATOM 4313 H HG2 . GLU A ? 264 ? -60.841 39.908 72.884 1.0 46.15 264 A 1 ATOM 4314 H HG3 . GLU A ? 264 ? -60.063 40.004 74.267 1.0 46.15 264 A 1 ATOM 4315 N N . GLY A ? 265 ? -61.351 36.707 71.620 1.0 22.32 265 A 1 ATOM 4316 C CA . GLY A ? 265 ? -62.662 36.562 70.994 1.0 28.21 265 A 1 ATOM 4317 C C . GLY A ? 265 ? -63.533 35.443 71.570 1.0 29.7 265 A 1 ATOM 4318 O O . GLY A ? 265 ? -64.714 35.338 71.228 1.0 27.21 265 A 1 ATOM 4319 H H . GLY A ? 265 ? -60.712 36.367 71.155 1.0 26.78 265 A 1 ATOM 4320 H HA2 . GLY A ? 265 ? -63.149 37.396 71.085 1.0 33.85 265 A 1 ATOM 4321 H HA3 . GLY A ? 265 ? -62.540 36.388 70.047 1.0 33.85 265 A 1 ATOM 4322 N N . LEU A ? 266 ? -62.946 34.605 72.414 1.0 23.33 266 A 1 ATOM 4323 C CA . LEU A ? 266 ? -63.648 33.434 72.965 1.0 31.02 266 A 1 ATOM 4324 C C . LEU A ? 266 ? -64.372 33.788 74.255 1.0 32.54 266 A 1 ATOM 4325 O O . LEU A ? 266 ? -63.788 34.441 75.109 1.0 36.64 266 A 1 ATOM 4326 C CB . LEU A ? 266 ? -62.670 32.302 73.265 1.0 29.07 266 A 1 ATOM 4327 C CG . LEU A ? 266 ? -62.055 31.618 72.052 1.0 19.0 266 A 1 ATOM 4328 C CD1 . LEU A ? 266 ? -60.862 30.752 72.446 1.0 22.93 266 A 1 ATOM 4329 C CD2 . LEU A ? 266 ? -63.074 30.795 71.296 1.0 24.1 266 A 1 ATOM 4330 H H . LEU A ? 266 ? -62.136 34.688 72.690 1.0 28.0 266 A 1 ATOM 4331 H HA . LEU A ? 266 ? -64.301 33.115 72.322 1.0 37.22 266 A 1 ATOM 4332 H HB2 . LEU A ? 266 ? -61.941 32.660 73.796 1.0 34.88 266 A 1 ATOM 4333 H HB3 . LEU A ? 266 ? -63.137 31.622 73.776 1.0 34.88 266 A 1 ATOM 4334 H HG . LEU A ? 266 ? -61.729 32.303 71.448 1.0 22.8 266 A 1 ATOM 4335 H HD11 . LEU A ? 266 ? -60.499 30.334 71.649 1.0 27.52 266 A 1 ATOM 4336 H HD12 . LEU A ? 266 ? -60.189 31.313 72.862 1.0 27.52 266 A 1 ATOM 4337 H HD13 . LEU A ? 266 ? -61.158 30.072 73.070 1.0 27.52 266 A 1 ATOM 4338 H HD21 . LEU A ? 266 ? -62.641 30.379 70.535 1.0 28.92 266 A 1 ATOM 4339 H HD22 . LEU A ? 266 ? -63.431 30.114 71.887 1.0 28.92 266 A 1 ATOM 4340 H HD23 . LEU A ? 266 ? -63.788 31.377 70.993 1.0 28.92 266 A 1 ATOM 4341 N N . PRO A ? 267 ? -65.630 33.331 74.415 1.0 37.36 267 A 1 ATOM 4342 C CA . PRO A ? 267 ? -66.319 33.474 75.708 1.0 42.77 267 A 1 ATOM 4343 C C . PRO A ? 267 ? -65.523 32.829 76.837 1.0 43.05 267 A 1 ATOM 4344 O O . PRO A ? 267 ? -65.396 33.377 77.938 1.0 38.61 267 A 1 ATOM 4345 C CB . PRO A ? 267 ? -67.644 32.734 75.493 1.0 48.85 267 A 1 ATOM 4346 C CG . PRO A ? 267 ? -67.837 32.675 74.032 1.0 54.07 267 A 1 ATOM 4347 C CD . PRO A ? 267 ? -66.472 32.677 73.401 1.0 46.68 267 A 1 ATOM 4348 H HA . PRO A ? 267 ? -66.490 34.408 75.910 1.0 51.33 267 A 1 ATOM 4349 H HB2 . PRO A ? 267 ? -67.580 31.841 75.865 1.0 58.62 267 A 1 ATOM 4350 H HB3 . PRO A ? 267 ? -68.364 33.229 75.913 1.0 58.62 267 A 1 ATOM 4351 H HG2 . PRO A ? 267 ? -68.312 31.861 73.805 1.0 64.89 267 A 1 ATOM 4352 H HG3 . PRO A ? 267 ? -68.342 33.451 73.744 1.0 64.89 267 A 1 ATOM 4353 H HD2 . PRO A ? 267 ? -66.169 31.769 73.246 1.0 56.01 267 A 1 ATOM 4354 H HD3 . PRO A ? 267 ? -66.479 33.195 72.581 1.0 56.01 267 A 1 ATOM 4355 N N . LYS A ? 268 ? -65.001 31.644 76.547 1.0 37.23 268 A 1 ATOM 4356 C CA . LYS A ? 268 ? -64.114 30.949 77.461 1.0 31.93 268 A 1 ATOM 4357 C C . LYS A ? 268 ? -63.116 30.116 76.661 1.0 26.36 268 A 1 ATOM 4358 O O . LYS A ? 268 ? -63.359 29.789 75.485 1.0 28.19 268 A 1 ATOM 4359 C CB . LYS A ? 268 ? -64.904 30.045 78.416 1.0 40.16 268 A 1 ATOM 4360 C CG . LYS A ? 268 ? -65.853 29.075 77.730 1.0 56.59 268 A 1 ATOM 4361 C CD . LYS A ? 268 ? -67.098 28.826 78.595 1.0 68.57 268 A 1 ATOM 4362 C CE . LYS A ? 268 ? -67.931 27.666 78.071 1.0 75.68 268 A 1 ATOM 4363 N NZ . LYS A ? 268 ? -67.244 26.351 78.270 1.0 80.6 268 A 1 ATOM 4364 H H . LYS A ? 268 ? -65.148 31.218 75.814 1.0 44.68 268 A 1 ATOM 4365 H HA . LYS A ? 268 ? -63.621 31.597 77.989 1.0 38.32 268 A 1 ATOM 4366 H HB2 . LYS A ? 268 ? -64.275 29.522 78.938 1.0 48.19 268 A 1 ATOM 4367 H HB3 . LYS A ? 268 ? -65.432 30.605 79.006 1.0 48.19 268 A 1 ATOM 4368 H HG2 . LYS A ? 268 ? -66.140 29.449 76.883 1.0 67.91 268 A 1 ATOM 4369 H HG3 . LYS A ? 268 ? -65.403 28.227 77.591 1.0 67.91 268 A 1 ATOM 4370 H HD2 . LYS A ? 268 ? -66.820 28.615 79.500 1.0 82.29 268 A 1 ATOM 4371 H HD3 . LYS A ? 268 ? -67.653 29.623 78.592 1.0 82.29 268 A 1 ATOM 4372 H HE2 . LYS A ? 268 ? -68.777 27.641 78.546 1.0 90.82 268 A 1 ATOM 4373 H HE3 . LYS A ? 268 ? -68.085 27.788 77.121 1.0 90.82 268 A 1 ATOM 4374 H HZ1 . LYS A ? 268 ? -67.753 25.692 77.955 1.0 96.72 268 A 1 ATOM 4375 H HZ2 . LYS A ? 268 ? -66.465 26.346 77.839 1.0 96.72 268 A 1 ATOM 4376 H HZ3 . LYS A ? 268 ? -67.095 26.213 79.137 1.0 96.72 268 A 1 ATOM 4377 N N . PRO A ? 269 ? -62.002 29.755 77.296 1.0 24.97 269 A 1 ATOM 4378 C CA . PRO A ? 269 ? -60.993 28.909 76.644 1.0 34.24 269 A 1 ATOM 4379 C C . PRO A ? 269 ? -61.553 27.577 76.173 1.0 30.66 269 A 1 ATOM 4380 O O . PRO A ? 269 ? -62.454 26.998 76.807 1.0 26.48 269 A 1 ATOM 4381 C CB . PRO A ? 269 ? -59.947 28.684 77.740 1.0 36.52 269 A 1 ATOM 4382 C CG . PRO A ? 269 ? -60.199 29.735 78.758 1.0 37.05 269 A 1 ATOM 4383 C CD . PRO A ? 269 ? -61.633 30.102 78.674 1.0 31.81 269 A 1 ATOM 4384 H HA . PRO A ? 269 ? -60.588 29.375 75.898 1.0 41.09 269 A 1 ATOM 4385 H HB2 . PRO A ? 269 ? -60.061 27.802 78.124 1.0 43.83 269 A 1 ATOM 4386 H HB3 . PRO A ? 269 ? -59.057 28.780 77.364 1.0 43.83 269 A 1 ATOM 4387 H HG2 . PRO A ? 269 ? -59.994 29.383 79.637 1.0 44.46 269 A 1 ATOM 4388 H HG3 . PRO A ? 269 ? -59.643 30.506 78.566 1.0 44.46 269 A 1 ATOM 4389 H HD2 . PRO A ? 269 ? -62.152 29.579 79.304 1.0 38.18 269 A 1 ATOM 4390 H HD3 . PRO A ? 269 ? -61.746 31.054 78.824 1.0 38.18 269 A 1 ATOM 4391 N N . LEU A ? 270 ? -61.001 27.091 75.063 1.0 24.55 270 A 1 ATOM 4392 C CA . LEU A ? 270 ? -61.446 25.853 74.466 1.0 26.06 270 A 1 ATOM 4393 C C . LEU A ? 270 ? -60.484 24.724 74.828 1.0 22.76 270 A 1 ATOM 4394 O O . LEU A ? 270 ? -59.277 24.924 74.968 1.0 20.7 270 A 1 ATOM 4395 C CB . LEU A ? 270 ? -61.540 25.973 72.937 1.0 28.83 270 A 1 ATOM 4396 C CG . LEU A ? 270 ? -62.465 27.072 72.386 1.0 36.58 270 A 1 ATOM 4397 C CD1 . LEU A ? 270 ? -62.290 27.211 70.885 1.0 36.58 270 A 1 ATOM 4398 C CD2 . LEU A ? 270 ? -63.906 26.804 72.709 1.0 38.22 270 A 1 ATOM 4399 H H . LEU A ? 270 ? -60.359 27.472 74.637 1.0 29.46 270 A 1 ATOM 4400 H HA . LEU A ? 270 ? -62.324 25.628 74.809 1.0 31.28 270 A 1 ATOM 4401 H HB2 . LEU A ? 270 ? -60.650 26.148 72.591 1.0 34.6 270 A 1 ATOM 4402 H HB3 . LEU A ? 270 ? -61.859 25.127 72.586 1.0 34.6 270 A 1 ATOM 4403 H HG . LEU A ? 270 ? -62.223 27.919 72.793 1.0 43.89 270 A 1 ATOM 4404 H HD11 . LEU A ? 270 ? -62.881 27.908 70.562 1.0 43.89 270 A 1 ATOM 4405 H HD12 . LEU A ? 270 ? -61.368 27.445 70.696 1.0 43.89 270 A 1 ATOM 4406 H HD13 . LEU A ? 270 ? -62.510 26.366 70.463 1.0 43.89 270 A 1 ATOM 4407 H HD21 . LEU A ? 270 ? -64.449 27.519 72.344 1.0 45.86 270 A 1 ATOM 4408 H HD22 . LEU A ? 270 ? -64.165 25.956 72.314 1.0 45.86 270 A 1 ATOM 4409 H HD23 . LEU A ? 270 ? -64.011 26.766 73.672 1.0 45.86 270 A 1 ATOM 4410 N N . THR A ? 271 ? -61.062 23.552 74.982 1.0 22.29 271 A 1 ATOM 4411 C CA . THR A ? 271 ? -60.325 22.297 75.020 1.0 22.66 271 A 1 ATOM 4412 C C . THR A ? 271 ? -60.871 21.437 73.906 1.0 27.16 271 A 1 ATOM 4413 O O . THR A ? 271 ? -62.095 21.248 73.807 1.0 26.25 271 A 1 ATOM 4414 C CB . THR A ? 271 ? -60.501 21.549 76.368 1.0 19.77 271 A 1 ATOM 4415 C CG2 . THR A ? 271 ? -59.688 20.282 76.389 1.0 26.24 271 A 1 ATOM 4416 O OG1 . THR A ? 271 ? -60.083 22.383 77.451 1.0 26.58 271 A 1 ATOM 4417 H H . THR A ? 271 ? -61.911 23.450 75.072 1.0 26.74 271 A 1 ATOM 4418 H HA . THR A ? 271 ? -59.382 22.459 74.864 1.0 27.19 271 A 1 ATOM 4419 H HB . THR A ? 271 ? -61.435 21.315 76.486 1.0 23.72 271 A 1 ATOM 4420 H HG1 . THR A ? 271 ? -59.274 22.591 77.358 1.0 31.9 271 A 1 ATOM 4421 H HG21 . THR A ? 271 ? -59.807 19.826 77.237 1.0 31.48 271 A 1 ATOM 4422 H HG22 . THR A ? 271 ? -59.973 19.694 75.672 1.0 31.48 271 A 1 ATOM 4423 H HG23 . THR A ? 271 ? -58.748 20.489 76.272 1.0 31.48 271 A 1 ATOM 4424 N N . LEU A ? 272 ? -59.972 20.915 73.070 1.0 19.22 272 A 1 ATOM 4425 C CA . LEU A ? 272 ? -60.328 20.100 71.936 1.0 19.13 272 A 1 ATOM 4426 C C . LEU A ? 272 ? -59.612 18.761 71.928 1.0 18.22 272 A 1 ATOM 4427 O O . LEU A ? 272 ? -58.488 18.669 72.416 1.0 21.97 272 A 1 ATOM 4428 C CB . LEU A ? 272 ? -59.934 20.806 70.630 1.0 34.69 272 A 1 ATOM 4429 C CG . LEU A ? 272 ? -60.869 21.751 69.928 1.0 41.12 272 A 1 ATOM 4430 C CD1 . LEU A ? 272 ? -60.811 23.086 70.611 1.0 51.12 272 A 1 ATOM 4431 C CD2 . LEU A ? 272 ? -60.424 21.834 68.461 1.0 28.7 272 A 1 ATOM 4432 H H . LEU A ? 272 ? -59.123 21.030 73.153 1.0 23.06 272 A 1 ATOM 4433 H HA . LEU A ? 272 ? -61.285 19.943 71.931 1.0 22.96 272 A 1 ATOM 4434 H HB2 . LEU A ? 272 ? -59.128 21.313 70.813 1.0 41.62 272 A 1 ATOM 4435 H HB3 . LEU A ? 272 ? -59.721 20.113 69.986 1.0 41.62 272 A 1 ATOM 4436 H HG . LEU A ? 272 ? -61.778 21.412 69.967 1.0 49.34 272 A 1 ATOM 4437 H HD11 . LEU A ? 272 ? -61.413 23.697 70.160 1.0 61.35 272 A 1 ATOM 4438 H HD12 . LEU A ? 272 ? -61.079 22.978 71.537 1.0 61.35 272 A 1 ATOM 4439 H HD13 . LEU A ? 272 ? -59.903 23.422 70.567 1.0 61.35 272 A 1 ATOM 4440 H HD21 . LEU A ? 272 ? -61.013 22.439 67.985 1.0 34.44 272 A 1 ATOM 4441 H HD22 . LEU A ? 272 ? -59.513 22.163 68.425 1.0 34.44 272 A 1 ATOM 4442 H HD23 . LEU A ? 272 ? -60.472 20.948 68.066 1.0 34.44 272 A 1 ATOM 4443 N N . ARG A ? 273 ? -60.224 17.762 71.291 1.0 16.9 273 A 1 ATOM 4444 C CA . ARG A ? 273 ? -59.591 16.458 71.049 1.0 18.9 273 A 1 ATOM 4445 C C . ARG A ? 273 ? -59.783 16.013 69.613 1.0 20.4 273 A 1 ATOM 4446 O O . ARG A ? 273 ? -60.642 16.528 68.904 1.0 21.61 273 A 1 ATOM 4447 C CB . ARG A ? 273 ? -60.166 15.368 71.962 1.0 26.19 273 A 1 ATOM 4448 C CG . ARG A ? 273 ? -59.911 15.550 73.413 1.0 36.91 273 A 1 ATOM 4449 C CD . ARG A ? 273 ? -60.897 14.724 74.263 1.0 40.45 273 A 1 ATOM 4450 N NE . ARG A ? 273 ? -60.815 15.161 75.651 1.0 45.67 273 A 1 ATOM 4451 C CZ . ARG A ? 273 ? -61.435 16.236 76.128 1.0 53.77 273 A 1 ATOM 4452 N NH1 . ARG A ? 273 ? -62.204 16.972 75.330 1.0 55.31 273 A 1 ATOM 4453 N NH2 . ARG A ? 273 ? -61.290 16.574 77.404 1.0 57.81 273 A 1 ATOM 4454 H H . ARG A ? 273 ? -61.025 17.815 70.981 1.0 20.28 273 A 1 ATOM 4455 H HA . ARG A ? 273 ? -58.639 16.527 71.221 1.0 22.68 273 A 1 ATOM 4456 H HB2 . ARG A ? 273 ? -61.128 15.340 71.838 1.0 31.43 273 A 1 ATOM 4457 H HB3 . ARG A ? 273 ? -59.781 14.516 71.704 1.0 31.43 273 A 1 ATOM 4458 H HG2 . ARG A ? 273 ? -59.010 15.256 73.620 1.0 44.3 273 A 1 ATOM 4459 H HG3 . ARG A ? 273 ? -60.020 16.486 73.643 1.0 44.3 273 A 1 ATOM 4460 H HD2 . ARG A ? 273 ? -61.802 14.868 73.945 1.0 48.54 273 A 1 ATOM 4461 H HD3 . ARG A ? 273 ? -60.661 13.785 74.218 1.0 48.54 273 A 1 ATOM 4462 H HE . ARG A ? 273 ? -60.414 14.645 76.211 1.0 54.8 273 A 1 ATOM 4463 H HH11 . ARG A ? 273 ? -62.294 16.757 74.503 1.0 66.38 273 A 1 ATOM 4464 H HH12 . ARG A ? 273 ? -62.606 17.665 75.641 1.0 66.38 273 A 1 ATOM 4465 H HH21 . ARG A ? 273 ? -60.799 16.096 77.922 1.0 69.37 273 A 1 ATOM 4466 H HH22 . ARG A ? 273 ? -61.700 17.264 77.714 1.0 69.37 273 A 1 ATOM 4467 N N . TRP A ? 274 ? -58.995 15.034 69.184 1.0 21.74 274 A 1 ATOM 4468 C CA . TRP A ? 274 ? -59.244 14.354 67.911 1.0 21.39 274 A 1 ATOM 4469 C C . TRP A ? 274 ? -60.602 13.677 68.028 1.0 24.79 274 A 1 ATOM 4470 O O . TRP A ? 274 ? -60.857 12.954 68.985 1.0 22.68 274 A 1 ATOM 4471 C CB . TRP A ? 274 ? -58.120 13.352 67.595 1.0 20.08 274 A 1 ATOM 4472 C CG . TRP A ? 274 ? -58.356 12.351 66.485 1.0 20.8 274 A 1 ATOM 4473 C CD1 . TRP A ? 274 ? -58.231 10.973 66.569 1.0 23.04 274 A 1 ATOM 4474 C CD2 . TRP A ? 274 ? -58.723 12.626 65.137 1.0 25.77 274 A 1 ATOM 4475 C CE2 . TRP A ? 274 ? -58.815 11.381 64.461 1.0 27.78 274 A 1 ATOM 4476 C CE3 . TRP A ? 274 ? -58.982 13.790 64.432 1.0 26.53 274 A 1 ATOM 4477 N NE1 . TRP A ? 274 ? -58.503 10.399 65.356 1.0 35.38 274 A 1 ATOM 4478 C CZ2 . TRP A ? 274 ? -59.163 11.287 63.116 1.0 34.8 274 A 1 ATOM 4479 C CZ3 . TRP A ? 274 ? -59.322 13.694 63.095 1.0 44.99 274 A 1 ATOM 4480 C CH2 . TRP A ? 274 ? -59.416 12.450 62.452 1.0 44.66 274 A 1 ATOM 4481 H H . TRP A ? 274 ? -58.307 14.744 69.610 1.0 26.09 274 A 1 ATOM 4482 H HA . TRP A ? 274 ? -59.284 15.008 67.196 1.0 25.67 274 A 1 ATOM 4483 H HB2 . TRP A ? 274 ? -57.328 13.858 67.356 1.0 24.09 274 A 1 ATOM 4484 H HB3 . TRP A ? 274 ? -57.939 12.842 68.401 1.0 24.09 274 A 1 ATOM 4485 H HD1 . TRP A ? 274 ? -57.995 10.506 67.338 1.0 27.65 274 A 1 ATOM 4486 H HE1 . TRP A ? 274 ? -58.495 9.555 65.190 1.0 42.45 274 A 1 ATOM 4487 H HE3 . TRP A ? 274 ? -58.931 14.619 64.851 1.0 31.84 274 A 1 ATOM 4488 H HZ2 . TRP A ? 274 ? -59.216 10.462 62.688 1.0 41.76 274 A 1 ATOM 4489 H HZ3 . TRP A ? 274 ? -59.508 14.470 62.615 1.0 53.99 274 A 1 ATOM 4490 H HH2 . TRP A ? 274 ? -59.648 12.418 61.551 1.0 53.59 274 A 1 ATOM 4491 N N A GLU A ? 275 ? -61.457 13.934 67.041 0.54 26.46 275 A 1 ATOM 4492 N N B GLU A ? 275 ? -61.466 13.936 67.049 0.46 26.44 275 A 1 ATOM 4493 C CA A GLU A ? 275 ? -62.806 13.390 66.986 0.54 29.11 275 A 1 ATOM 4494 C CA B GLU A ? 275 ? -62.807 13.375 67.007 0.46 29.03 275 A 1 ATOM 4495 C C A GLU A ? 275 ? -62.943 12.566 65.711 0.54 30.73 275 A 1 ATOM 4496 C C B GLU A ? 275 ? -62.958 12.562 65.727 0.46 30.74 275 A 1 ATOM 4497 O O A GLU A ? 275 ? -63.416 13.081 64.701 0.54 35.74 275 A 1 ATOM 4498 O O B GLU A ? 275 ? -63.460 13.078 64.731 0.46 35.13 275 A 1 ATOM 4499 C CB A GLU A ? 275 ? -63.846 14.519 67.002 0.54 31.25 275 A 1 ATOM 4500 C CB B GLU A ? 275 ? -63.863 14.488 67.058 0.46 32.98 275 A 1 ATOM 4501 C CG A GLU A ? 275 ? -63.846 15.373 68.253 0.54 40.09 275 A 1 ATOM 4502 C CG B GLU A ? 275 ? -63.870 15.298 68.342 0.46 42.13 275 A 1 ATOM 4503 C CD A GLU A ? 275 ? -64.593 16.683 68.057 0.54 55.6 275 A 1 ATOM 4504 C CD B GLU A ? 275 ? -64.288 14.489 69.555 0.46 57.24 275 A 1 ATOM 4505 O OE1 A GLU A ? 275 ? -65.643 16.676 67.383 0.54 57.91 275 A 1 ATOM 4506 O OE1 B GLU A ? 275 ? -64.938 13.439 69.379 0.46 64.72 275 A 1 ATOM 4507 O OE2 A GLU A ? 275 ? -64.125 17.724 68.564 0.54 64.46 275 A 1 ATOM 4508 O OE2 B GLU A ? 275 ? -63.967 14.905 70.687 0.46 62.48 275 A 1 ATOM 4509 H H A GLU A ? 275 ? -61.269 14.437 66.369 0.54 31.76 275 A 1 ATOM 4510 H H B GLU A ? 275 ? -61.288 14.448 66.381 0.46 31.72 275 A 1 ATOM 4511 H HA A GLU A ? 275 ? -62.958 12.813 67.751 0.54 34.93 275 A 1 ATOM 4512 H HA B GLU A ? 275 ? -62.940 12.786 67.767 0.46 34.84 275 A 1 ATOM 4513 H HB2 A GLU A ? 275 ? -63.677 15.105 66.248 0.54 37.5 275 A 1 ATOM 4514 H HB2 B GLU A ? 275 ? -63.700 15.102 66.324 0.46 39.57 275 A 1 ATOM 4515 H HB3 A GLU A ? 275 ? -64.729 14.127 66.916 0.54 37.5 275 A 1 ATOM 4516 H HB3 B GLU A ? 275 ? -64.741 14.087 66.958 0.46 39.57 275 A 1 ATOM 4517 H HG2 A GLU A ? 275 ? -64.278 14.884 68.971 0.54 48.11 275 A 1 ATOM 4518 H HG2 B GLU A ? 275 ? -62.977 15.640 68.504 0.46 50.55 275 A 1 ATOM 4519 H HG3 A GLU A ? 275 ? -62.930 15.582 68.494 0.54 48.11 275 A 1 ATOM 4520 H HG3 B GLU A ? 275 ? -64.493 16.035 68.246 0.46 50.55 275 A 1 ATOM 4521 N N . PRO A ? 276 ? -62.509 11.298 65.739 1.0 30.19 276 A 1 ATOM 4522 C CA . PRO A ? 276 ? -62.584 10.505 64.504 1.0 41.81 276 A 1 ATOM 4523 C C . PRO A ? 276 ? -64.043 10.306 64.065 1.0 50.96 276 A 1 ATOM 4524 O O . PRO A ? 276 ? -64.979 10.518 64.844 1.0 47.54 276 A 1 ATOM 4525 C CB . PRO A ? 276 ? -61.915 9.179 64.885 1.0 35.68 276 A 1 ATOM 4526 C CG . PRO A ? 276 ? -62.041 9.085 66.361 1.0 38.13 276 A 1 ATOM 4527 C CD . PRO A ? 276 ? -62.060 10.497 66.893 1.0 37.2 276 A 1 ATOM 4528 H HA . PRO A ? 276 ? -62.082 10.931 63.792 1.0 50.18 276 A 1 ATOM 4529 H HB2 . PRO A ? 276 ? -62.378 8.443 64.454 1.0 42.82 276 A 1 ATOM 4530 H HB3 . PRO A ? 276 ? -60.981 9.198 64.623 1.0 42.82 276 A 1 ATOM 4531 H HG2 . PRO A ? 276 ? -62.869 8.630 66.583 1.0 45.76 276 A 1 ATOM 4532 H HG3 . PRO A ? 276 ? -61.283 8.599 66.718 1.0 45.76 276 A 1 ATOM 4533 H HD2 . PRO A ? 276 ? -62.693 10.574 67.625 1.0 44.63 276 A 1 ATOM 4534 H HD3 . PRO A ? 276 ? -61.169 10.766 67.165 1.0 44.63 276 A 1 #